diethyl (E)-2-[(1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)methyl]but-2-enedioate

Systemtic Name: diethyl (E)-2-[(1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl)methyl]but-2-enedioate Openeye Name: diethyl (E)-2-[(1,3-dimethyl-2-oxo-cyclohex-3-en-1-yl)methyl]but-2-enedioate CAS Name: (E)-2-[(1,3-dimethyl-2-oxo-1-cyclohex-3-enyl)methyl]-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(1,3-dimethyl-2-oxocyclohex-3-en-1-yl)methyl]but-2-enedioate Traditional Name: (E)-2-[(2-keto-1,3-dimethyl-cyclohex-3-en-1-yl)methyl]but-2-enedioic acid diethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CC1(CCC=C(C1=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(\CC1(CCC=C(C1=O)C)C)/C(=O)OCC

InChI

InChI=1S/C17H24O5/c1-5-21-14(18)10-13(16(20)22-6-2)11-17(4)9-7-8-12(3)15(17)19/h8,10H,5-7,9,11H2,1-4H3/b13-10+