[5-methyl-4-oxidanyl-2-[(2E,7Z)-3,7,11-trimethyl-9-oxidanylidene-dodeca-2,7-dienyl]phenyl] ethanoate

Systemtic Name: [5-methyl-4-oxidanyl-2-[(2E,7Z)-3,7,11-trimethyl-9-oxidanylidene-dodeca-2,7-dienyl]phenyl] ethanoate Openeye Name: [4-hydroxy-5-methyl-2-[(2E,7Z)-3,7,11-trimethyl-9-oxo-dodeca-2,7-dienyl]phenyl] acetate CAS Name: acetic acid [4-hydroxy-5-methyl-2-[(2E,7Z)-3,7,11-trimethyl-9-oxododeca-2,7-dienyl]phenyl] ester IUPAC Name: [4-hydroxy-5-methyl-2-[(2E,7Z)-3,7,11-trimethyl-9-oxododeca-2,7-dienyl]phenyl] acetate Traditional Name: acetic acid [4-hydroxy-2-[(2E,7Z)-9-keto-3,7,11-trimethyl-dodeca-2,7-dienyl]-5-methyl-phenyl] ester Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)CC=C(C)CCCC(=CC(=O)CC(C)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1O)C/C=C(\C)/CCC/C(=C\C(=O)CC(C)C)/C)OC(=O)C

InChI

InChI=1S/C24H34O4/c1-16(2)12-22(26)13-18(4)9-7-8-17(3)10-11-21-15-23(27)19(5)14-24(21)28-20(6)25/h10,13-16,27H,7-9,11-12H2,1-6H3/b17-10+,18-13-