methyl (1S,2R)-2-(4-methylphenyl)-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-(4-methylphenyl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-1-phenyl-2-(p-tolyl)cyclopropanecarboxylate CAS Name: (1S,2R)-2-(4-methylphenyl)-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-(4-methylphenyl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-1-phenyl-2-(p-tolyl)cyclopropanecarboxylic acid methyl ester Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-13-8-10-14(11-9-13)16-12-18(16,17(19)20-2)15-6-4-3-5-7-15/h3-11,16H,12H2,1-2H3/t16-,18-/m1/s1