methyl (1R,2S)-4-(4-bromophenyl)-2-phenyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2S)-4-(4-bromophenyl)-2-phenyl-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2S)-4-(4-bromophenyl)-2-phenyl-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2S)-4-(4-bromophenyl)-2-phenyl-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-4-(4-bromophenyl)-2-phenylcyclopent-3-ene-1-carboxylate Traditional Name: (1R,2S)-4-(4-bromophenyl)-2-phenyl-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C19H17BrO2 MolecularWeight: 357.24108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=CC1C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO2/c1-22-19(21)18-12-15(13-7-9-16(20)10-8-13)11-17(18)14-5-3-2-4-6-14/h2-11,17-18H,12H2,1H3/t17-,18-/m1/s1