[(5E)-5-[(Z)-3-acetyloxybut-2-enylidene]-4,6,6-trimethyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(5E)-5-[(Z)-3-acetyloxybut-2-enylidene]-4,6,6-trimethyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(5E)-5-[(Z)-3-acetoxybut-2-enylidene]-4,6,6-trimethyl-cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(5E)-5-[(Z)-3-acetyloxybut-2-enylidene]-4,6,6-trimethyl-1-cyclohex-3-enyl] ester IUPAC Name: [(5E)-5-[(Z)-3-acetyloxybut-2-enylidene]-4,6,6-trimethylcyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(5E)-5-[(Z)-3-acetoxybut-2-enylidene]-4,6,6-trimethyl-cyclohex-3-en-1-yl] ester Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C(/C1=C/C=C(/C)\OC(=O)C)(C)C)OC(=O)C

InChI

InChI=1S/C17H24O4/c1-11-7-10-16(21-14(4)19)17(5,6)15(11)9-8-12(2)20-13(3)18/h7-9,16H,10H2,1-6H3/b12-8-,15-9+