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

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ChEBI Name 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol ChEBI ID CHEBI:70999 ChEBI ASCII Name 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol Definition A benzenetriol that is benzene-1,2,4-triol substituted by a (8Z)-pentadec-8-en-1-yl group at position 6. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information ZINC000040393153 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C21H34O3 Net Charge 0 Average Mass 334.49290 Monoisotopic Mass 334.25079 InChI InChI=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- InChIKey XGGJGLBDUOFZAR-FPLPWBNLSA-N SMILES CCCCCC\C=C/CCCCCCCc1cc(O)cc(O)c1O ChEBI Ontology Outgoing 6-[(8Z)-pentadec-8-en-1-yl]benzene-1,2,4-triol (CHEBI:70999) is a benzenetriol (CHEBI:22707) Incoming 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 Last Modified 12 November 2012