[(6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-yl] ethanoate

Systemtic Name: [(6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-yl] ethanoate Openeye Name: [3-methyl-1-[(2E)-2-(4-methylcyclohex-3-en-1-ylidene)propyl]but-2-enyl] acetate CAS Name: acetic acid [(6E)-2-methyl-6-(4-methyl-1-cyclohex-3-enylidene)hept-2-en-4-yl] ester IUPAC Name: [(6E)-2-methyl-6-(4-methylcyclohex-3-en-1-ylidene)hept-2-en-4-yl] acetate Traditional Name: acetic acid [3-methyl-1-[(2E)-2-(4-methylcyclohex-3-en-1-ylidene)propyl]but-2-enyl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O2/c1-12(2)10-17(19-15(5)18)11-14(4)16-8-6-13(3)7-9-16/h6,10,17H,7-9,11H2,1-5H3/b16-14-