diethyl (2R)-2-[(1S)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]-3-methylidene-butanedioate

Systemtic Name: diethyl (2R)-2-[(1S)-1,3-dimethyl-2-oxidanylidene-cyclohex-3-en-1-yl]-3-methylidene-butanedioate Openeye Name: diethyl (2R)-2-[(1S)-1,3-dimethyl-2-oxo-cyclohex-3-en-1-yl]-3-methylene-butanedioate CAS Name: (2R)-2-[(1S)-1,3-dimethyl-2-oxo-1-cyclohex-3-enyl]-3-methylenebutanedioic acid diethyl ester IUPAC Name: diethyl (2R)-2-[(1S)-1,3-dimethyl-2-oxocyclohex-3-en-1-yl]-3-methylidenebutanedioate Traditional Name: (2R)-2-[(1S)-2-keto-1,3-dimethyl-cyclohex-3-en-1-yl]-3-methylene-succinic acid diethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@H](C(=C)C(=O)OCC)[C@@]1(CCC=C(C1=O)C)C

InChI

InChI=1S/C17H24O5/c1-6-21-15(19)12(4)13(16(20)22-7-2)17(5)10-8-9-11(3)14(17)18/h9,13H,4,6-8,10H2,1-3,5H3/t13-,17+/m1/s1