[(Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)but-2-en-2-yl] ethanoate Openeye Name: [(Z)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-ylidene)prop-1-enyl] acetate CAS Name: acetic acid [(Z)-4-(2,6,6-trimethyl-1-cyclohex-2-enylidene)but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)but-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-ylidene)prop-1-enyl] ester Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CCCC(C1=C/C=C(/C)\OC(=O)C)(C)C

InChI

InChI=1S/C15H22O2/c1-11-7-6-10-15(4,5)14(11)9-8-12(2)17-13(3)16/h7-9H,6,10H2,1-5H3/b12-8-,14-9?