ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxidanylidene-hepta-1,3,5-trienyl]-1,3-dimethyl-4-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxidanylidene-hepta-1,3,5-trienyl]-1,3-dimethyl-4-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxo-hepta-1,3,5-trienyl]-1,3-dimethyl-4-oxo-cyclohexanecarboxylate CAS Name: 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxohepta-1,3,5-trienyl]-1,3-dimethyl-4-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1E,3E,5E)-7-ethoxy-3-methyl-7-oxohepta-1,3,5-trienyl]-1,3-dimethyl-4-oxocyclohexane-1-carboxylate Traditional Name: 2-[(1E,3E,5E)-7-ethoxy-7-keto-3-methyl-hepta-1,3,5-trienyl]-4-keto-1,3-dimethyl-cyclohexanecarboxylic acid ethyl ester Formula: C21H30O5 MolecularWeight: 362.4599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC=C(C)C=CC1C(C(=O)CCC1(C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C/C=C(\C)/C=C/C1C(C(=O)CCC1(C)C(=O)OCC)C

InChI

InChI=1S/C21H30O5/c1-6-25-19(23)10-8-9-15(3)11-12-17-16(4)18(22)13-14-21(17,5)20(24)26-7-2/h8-12,16-17H,6-7,13-14H2,1-5H3/b10-8+,12-11+,15-9+