diethyl (1R,2S,3S)-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: diethyl (1R,2S,3S)-4-oxidanyl-6-oxidanylidene-2-phenyl-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: diethyl (1R,2S,3S)-4-hydroxy-6-oxo-2-phenyl-cyclohex-4-ene-1,3-dicarboxylate CAS Name: (1R,2S,3S)-4-hydroxy-6-oxo-2-phenylcyclohex-4-ene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2S,3S)-4-hydroxy-6-oxo-2-phenylcyclohex-4-ene-1,3-dicarboxylate Traditional Name: (1R,2S,3S)-4-hydroxy-6-keto-2-phenyl-cyclohex-4-ene-1,3-dicarboxylic acid diethyl ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C=C1O)C(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H](C(=O)C=C1O)C(=O)OCC)C2=CC=CC=C2

InChI

InChI=1S/C18H20O6/c1-3-23-17(21)15-12(19)10-13(20)16(18(22)24-4-2)14(15)11-8-6-5-7-9-11/h5-10,14-16,19H,3-4H2,1-2H3/t14-,15+,16-/m0/s1