methyl (1S,2R,3R)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R,3R)-5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R,3R)-5-oxo-2,3-diphenyl-cyclopentanecarboxylate CAS Name: (1S,2R,3R)-5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3R)-5-oxo-2,3-diphenylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3R)-5-keto-2,3-diphenyl-cyclopentanecarboxylic acid methyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H]1[C@@H]([C@@H](CC1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-22-19(21)18-16(20)12-15(13-8-4-2-5-9-13)17(18)14-10-6-3-7-11-14/h2-11,15,17-18H,12H2,1H3/t15-,17+,18+/m0/s1