[(E)-3-methyl-4-(3-methyl-5-oxidanylidene-6-propan-2-ylidene-cyclohex-2-en-1-yl)but-2-enyl] ethanoate

Systemtic Name: [(E)-3-methyl-4-(3-methyl-5-oxidanylidene-6-propan-2-ylidene-cyclohex-2-en-1-yl)but-2-enyl] ethanoate Openeye Name: [(E)-4-(6-isopropylidene-3-methyl-5-oxo-cyclohex-2-en-1-yl)-3-methyl-but-2-enyl] acetate CAS Name: acetic acid [(E)-3-methyl-4-(3-methyl-5-oxo-6-propan-2-ylidene-1-cyclohex-2-enyl)but-2-enyl] ester IUPAC Name: [(E)-3-methyl-4-(3-methyl-5-oxo-6-propan-2-ylidenecyclohex-2-en-1-yl)but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(6-isopropylidene-5-keto-3-methyl-cyclohex-2-en-1-yl)-3-methyl-but-2-enyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O3/c1-11(2)17-15(9-13(4)10-16(17)19)8-12(3)6-7-20-14(5)18/h6,9,15H,7-8,10H2,1-5H3/b12-6+