ethyl (4E,6E)-2-ethanoyl-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-4,6-dienoate

Systemtic Name: ethyl (4E,6E)-2-ethanoyl-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-4,6-dienoate Openeye Name: ethyl (4E,6E)-2-acetyl-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-4,6-dienoate CAS Name: (4E,6E)-2-acetyl-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)hepta-4,6-dienoic acid ethyl ester IUPAC Name: ethyl (4E,6E)-2-acetyl-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-4,6-dienoate Traditional Name: (4E,6E)-2-acetyl-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-4,6-dienoic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C(C)C=CC1=C(CCCC1(C)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C/C=C(\C)/C=C/C1=C(CCCC1(C)C)C)C(=O)C

InChI

InChI=1S/C21H32O3/c1-7-24-20(23)18(17(4)22)12-10-15(2)11-13-19-16(3)9-8-14-21(19,5)6/h10-11,13,18H,7-9,12,14H2,1-6H3/b13-11+,15-10+