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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > carbocyclic compound > benzenoid aromatic compound > benzenes > styrenes > youbetaoufene b4
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > styrenes > youbetaoufene b4

Preferred term

youbetaoufene b4  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H20O2

inchi

  • InChI=1S/C20H20O2/c1-2-3-4-5-6-7-8-13-18-14-9-10-15-19(18)16-11-12-17-20(21)22/h2-17H,1H3,(H,21,22)/b3-2+,5-4+,7-6+,13-8-,16-11+,17-12+

inchikey

  • WDDIDKVGAUZJRA-CGAUJLMDSA-N

mass

  • 292.378

monoisotopicmass

  • 292.14633

smiles

  • O=C(O)/C=C/C=C/C1=C(C=CC=C1)/C=C/C=C/C=C/C=C/C

subset

  • 2_STAR

synonym EXACT

  • (2E,4E)-5-[2-[(1Z,3E,5E,7E)-nona-1,3,5,7-tetraenyl]phenyl]penta-2,4-dienoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:217074

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