methyl (1R,2R,3S)-2-[oxidanyl(phenyl)methyl]-2,3-diphenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-[oxidanyl(phenyl)methyl]-2,3-diphenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-[hydroxy(phenyl)methyl]-2,3-diphenyl-cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-[hydroxy(phenyl)methyl]-2,3-diphenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-[hydroxy(phenyl)methyl]-2,3-diphenylcyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-[hydroxy(phenyl)methyl]-2,3-diphenyl-cyclopropanecarboxylic acid methyl ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@@]1(C2=CC=CC=C2)C(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c1-27-23(26)21-20(17-11-5-2-6-12-17)24(21,19-15-9-4-10-16-19)22(25)18-13-7-3-8-14-18/h2-16,20-22,25H,1H3/t20-,21+,22?,24-/m1/s1