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Chemistry, part 2

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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 > 5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > benzenediols > resorcinols > 5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > 5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
... > 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 > 5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > benzenediols > resorcinols > 5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol

Preferred term

5-[(8z,11z)-pentadeca-8,11-dien-1-yl]benzene-1,3-diol  

Type

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

Broader concept

charge

  • 0

formula

  • C21H32O2

inchi

  • InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-

inchikey

  • UFMJCOLGRWKUKO-UTOQUPLUSA-N

mass

  • 316.485

monoisotopicmass

  • 316.24023

smiles

  • OC1=CC(CCCCCCC/C=C/C/C=C/CCC)=CC(O)=C1

subset

  • 2_STAR

synonym EXACT

  • 5-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,3-diol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183673

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