[(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] ethanoate

Systemtic Name: [(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] ethanoate Openeye Name: [(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] acetate CAS Name: acetic acid [(5E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohex-2-enylidene)penta-1,2-dienyl] ester IUPAC Name: [(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] acetate Traditional Name: acetic acid [(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=CCC(=C=COC(=O)C)C)(C)C

Isomeric SMILES

CC\1=CCCC(/C1=C\CC(=C=COC(=O)C)C)(C)C

InChI

InChI=1S/C17H24O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h7,9,12H,6,8,11H2,1-5H3/b16-9-