methyl (1R,6R)-2-oxidanylidene-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6R)-2-oxidanylidene-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6R)-6-[(1R)-1-benzyloxyethyl]-2-oxo-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-2-oxo-6-[(1R)-1-phenylmethoxyethyl]-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-2-oxo-6-[(1R)-1-phenylmethoxyethyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(1R)-1-benzoxyethyl]-2-keto-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC=CC(=O)C1C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]1CC=CC(=O)[C@@H]1C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-12(21-11-13-7-4-3-5-8-13)14-9-6-10-15(18)16(14)17(19)20-2/h3-8,10,12,14,16H,9,11H2,1-2H3/t12-,14+,16-/m1/s1