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

Systemtic Name: ethyl (1R,2S)-2-(4-methoxyphenyl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(4-methoxyphenyl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(4-methoxyphenyl)-1-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(4-methoxyphenyl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(4-methoxyphenyl)-1-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@H]1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-3-22-18(20)19(15-7-5-4-6-8-15)13-17(19)14-9-11-16(21-2)12-10-14/h4-12,17H,3,13H2,1-2H3/t17-,19-/m0/s1