ethyl (1S,5R)-3-methyl-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: ethyl (1S,5R)-3-methyl-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,5R)-3-methyl-2-oxo-4,5-diphenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,5R)-3-methyl-2-oxo-4,5-diphenyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,5R)-3-methyl-2-oxo-4,5-diphenylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,5R)-2-keto-3-methyl-4,5-diphenyl-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-3-24-21(23)19-18(16-12-8-5-9-13-16)17(14(2)20(19)22)15-10-6-4-7-11-15/h4-13,18-19H,3H2,1-2H3/t18-,19+/m1/s1