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CHEBI:71001 - 6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol

ChEBI IDCHEBI:71001
ChEBI Name6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol
Stars
ASCII Name6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol
DefinitionA benzenetriol that is benzene-1,2,4-triol substituted by a (8Z,11Z)-heptadeca-8,11-dien-1-yl moiety at position 6.
Last Modified26 November 2012
Submitternamrata
DownloadsMolfile
FormulaC23H36O3
Net Charge0
Average Mass360.538
Monoisotopic Mass360.26645
SMILESCCCCC/C=C\C/C=C\CCCCCCCc1cc(O)cc(O)c1O
InChIInChI=1S/C23H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18-21(24)19-22(25)23(20)26/h6-7,9-10,18-19,24-26H,2-5,8,11-17H2,1H3/b7-6-,10-9-
InChIKeyKNKDNJICGOOILC-HZJYTTRNSA-N
ChEBI Ontology
Outgoing Relation(s)
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol (CHEBI:71001) is a benzenetriol (CHEBI:22707)
Incoming Relation(s)
ardisiphenol C (CHEBI:65432) has functional parent 6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol (CHEBI:71001)
IUPAC Name 
6-[(8Z,11Z)-heptadeca-8,11-dien-1-yl]benzene-1,2,4-triol