ethyl 2-[(1E,3Z)-5-ethoxy-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-1,3-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl 2-[(1E,3Z)-5-ethoxy-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-1,3-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: ethyl 2-[(1E,3Z)-5-ethoxy-3-methyl-5-oxo-penta-1,3-dienyl]-1,3-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: 2-[(1E,3Z)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1E,3Z)-5-ethoxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: 2-[(1E,3Z)-5-ethoxy-5-keto-3-methyl-penta-1,3-dienyl]-4-keto-1,3-dimethyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=C(C(=O)CCC1(C)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\C=C\C1=C(C(=O)CCC1(C)C(=O)OCC)C

InChI

InChI=1S/C19H26O5/c1-6-23-17(21)12-13(3)8-9-15-14(4)16(20)10-11-19(15,5)18(22)24-7-2/h8-9,12H,6-7,10-11H2,1-5H3/b9-8+,13-12-