[(5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-yl] ethanoate

Systemtic Name: [(5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-yl] ethanoate Openeye Name: [1-methyl-1-[(2Z)-2-(2,6,6-trimethylcyclohex-2-en-1-ylidene)ethyl]prop-2-ynyl] acetate CAS Name: acetic acid [(5Z)-3-methyl-5-(2,6,6-trimethyl-1-cyclohex-2-enylidene)pent-1-yn-3-yl] ester IUPAC Name: [(5Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)pent-1-yn-3-yl] acetate Traditional Name: acetic acid [1-methyl-1-[(2Z)-2-(2,6,6-trimethylcyclohex-2-en-1-ylidene)ethyl]prop-2-ynyl] ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=CCC(C)(C#C)OC(=O)C)(C)C

Isomeric SMILES

CC\1=CCCC(/C1=C/CC(C)(C#C)OC(=O)C)(C)C

InChI

InChI=1S/C17H24O2/c1-7-17(6,19-14(3)18)12-10-15-13(2)9-8-11-16(15,4)5/h1,9-10H,8,11-12H2,2-6H3/b15-10+