[(2E,4E)-5-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl] ethanoate

Systemtic Name: [(2E,4E)-5-(4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl] ethanoate Openeye Name: [(2E,4E)-5-(4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl] acetate CAS Name: acetic acid [(2E,4E)-5-(4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl)-3-methylpenta-2,4-dienyl] ester IUPAC Name: [(2E,4E)-5-(4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-3-methylpenta-2,4-dienyl] acetate Traditional Name: acetic acid [(2E,4E)-5-(4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1)OC(=O)C)(C)C)C=CC(=CCOC(=O)C)C

Isomeric SMILES

CC1=C(C(CC(C1)OC(=O)C)(C)C)/C=C/C(=C/COC(=O)C)/C

InChI

InChI=1S/C19H28O4/c1-13(9-10-22-15(3)20)7-8-18-14(2)11-17(23-16(4)21)12-19(18,5)6/h7-9,17H,10-12H2,1-6H3/b8-7+,13-9+