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

Systemtic Name: methyl (1S,2R)-2-(4-methoxyphenyl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1S,2R)-2-(4-methoxyphenyl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1S,2R)-2-(4-methoxyphenyl)-1-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-(4-methoxyphenyl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2R)-2-(4-methoxyphenyl)-1-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@]2(C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C18H18O3/c1-20-15-10-8-13(9-11-15)16-12-18(16,17(19)21-2)14-6-4-3-5-7-14/h3-11,16H,12H2,1-2H3/t16-,18-/m1/s1