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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > benzenediols > resorcinols > 2-methyl-5-(8-pentadecenyl)-1,3-benzenediol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > resorcinols > 2-methyl-5-(8-pentadecenyl)-1,3-benzenediol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > 2-methyl-5-(8-pentadecenyl)-1,3-benzenediol
... > 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 > phenols > benzenediols > resorcinols > 2-methyl-5-(8-pentadecenyl)-1,3-benzenediol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > 2-methyl-5-(8-pentadecenyl)-1,3-benzenediol

Preferred term

2-methyl-5-(8-pentadecenyl)-1,3-benzenediol  

Type

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

Broader concept

charge

  • 0

formula

  • C22H36O2

inchi

  • InChI=1S/C22H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19(2)22(24)18-20/h8-9,17-18,23-24H,3-7,10-16H2,1-2H3/b9-8-

inchikey

  • LDBPJTXLCRXBIJ-HJWRWDBZSA-N

mass

  • 332.528

monoisotopicmass

  • 332.27153

smiles

  • OC1=CC(CCCCCCC/C=C/CCCCCC)=CC(O)=C1C

subset

  • 2_STAR

synonym EXACT

  • 2-methyl-5-[(Z)-pentadec-8-enyl]benzene-1,3-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190337

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