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

Systemtic Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-5-oxidanylidene-3,4-diphenyl-cyclopent-3-ene-1-carboxylate Openeye Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-5-oxo-3,4-diphenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1S,2R)-2-(4-methoxyphenyl)-5-oxo-3,4-diphenyl-1-cyclopent-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-2-(4-methoxyphenyl)-5-oxo-3,4-diphenylcyclopent-3-ene-1-carboxylate Traditional Name: (1S,5R)-2-keto-5-(4-methoxyphenyl)-3,4-diphenyl-cyclopent-3-ene-1-carboxylic acid ethyl ester Formula: C27H24O4 MolecularWeight: 412.47706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24O4/c1-3-31-27(29)25-23(20-14-16-21(30-2)17-15-20)22(18-10-6-4-7-11-18)24(26(25)28)19-12-8-5-9-13-19/h4-17,23,25H,3H2,1-2H3/t23-,25+/m1/s1