methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanylidene-octa-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxidanylidene-octa-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxo-octa-1,3-dienyl]-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl 1,3-dimethyl-2-[(1E,3E)-3-methyl-7-oxoocta-1,3-dienyl]-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 4-keto-2-[(1E,3E)-7-keto-3-methyl-octa-1,3-dienyl]-1,3-dimethyl-cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C(=O)OC)C=CC(=CCCC(=O)C)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C(=O)OC)/C=C/C(=C/CCC(=O)C)/C

InChI

InChI=1S/C19H26O4/c1-13(7-6-8-14(2)20)9-10-16-15(3)17(21)11-12-19(16,4)18(22)23-5/h7,9-10H,6,8,11-12H2,1-5H3/b10-9+,13-7+