(4R,5S,6S)-4,6-bis(ethoxycarbonyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (4R,5S,6S)-4,6-bis(ethoxycarbonyl)-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (4R,5S,6S)-4,6-bis(ethoxycarbonyl)-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (4R,5S,6S)-4,6-bis(ethoxycarbonyl)-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (4R,5S,6S)-4,6-bis(ethoxycarbonyl)-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (4R,5S,6S)-4,6-dicarbethoxy-3-keto-5-phenyl-cyclohexen-1-olate Formula: C18H19O6- MolecularWeight: 331.33986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C=C1[O-])C(=O)OCC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H](C(=O)C=C1[O-])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/p-1/t14-,15+,16-/m0/s1