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CHEBI:70999 - 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol

Default Structure
ChEBI IDCHEBI:70999
ChEBI Name6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol
Stars
ASCII Name6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol
DefinitionA benzenetriol that is benzene-1,2,4-triol substituted by a (8Z)-pentadec-8-en-1-yl group at position 6.
Last Modified12 November 2012
Submitternamrata
DownloadsMolfile
FormulaC21H34O3
Net Charge0
Average Mass334.500
Monoisotopic Mass334.25079
SMILESCCCCCC/C=C\CCCCCCCc1cc(O)cc(O)c1O
InChIInChI=1S/C21H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(22)17-20(23)21(18)24/h7-8,16-17,22-24H,2-6,9-15H2,1H3/b8-7-
InChIKeyXGGJGLBDUOFZAR-FPLPWBNLSA-N
ChEBI Ontology
Outgoing Relation(s)
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol (CHEBI:70999) is a benzenetriol (CHEBI:22707)
Incoming Relation(s)
ardisiphenol B (CHEBI:65431) has functional parent 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol (CHEBI:70999)
IUPAC Name 
6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol