[2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxoethyl] ester IUPAC Name: [2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[3,3-dimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentyl]-2-keto-ethyl] ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1C(CCC1(C)C)C(=O)COC(=O)C

Isomeric SMILES

CC(=C)/C=C/C1C(CCC1(C)C)C(=O)COC(=O)C

InChI

InChI=1S/C16H24O3/c1-11(2)6-7-14-13(8-9-16(14,4)5)15(18)10-19-12(3)17/h6-7,13-14H,1,8-10H2,2-5H3/b7-6+