methyl (1R,2R,3S)-3-(4-methylphenyl)-2-[(1R)-1-oxidanylethyl]-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-3-(4-methylphenyl)-2-[(1R)-1-oxidanylethyl]-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-2-phenyl-3-(p-tolyl)cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-3-(4-methylphenyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-3-(4-methylphenyl)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-[(1R)-1-hydroxyethyl]-2-phenyl-3-(p-tolyl)cyclopropanecarboxylic acid methyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C2(C3=CC=CC=C3)C(C)O)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]([C@]2(C3=CC=CC=C3)[C@@H](C)O)C(=O)OC

InChI

InChI=1S/C20H22O3/c1-13-9-11-15(12-10-13)17-18(19(22)23-3)20(17,14(2)21)16-7-5-4-6-8-16/h4-12,14,17-18,21H,1-3H3/t14-,17-,18+,20+/m1/s1