methyl (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-1-[4-(4-methoxyphenyl)phenyl]-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CC3C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)[C@]3(C[C@H]3C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H22O3/c1-26-21-14-10-18(11-15-21)17-8-12-20(13-9-17)24(23(25)27-2)16-22(24)19-6-4-3-5-7-19/h3-15,22H,16H2,1-2H3/t22-,24-/m0/s1