methyl (1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenyl-cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-(hydroxymethyl)-3-(4-methoxyphenyl)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-3-(4-methoxyphenyl)-2-methylol-2-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C2(CO)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-22-15-10-8-13(9-11-15)16-17(18(21)23-2)19(16,12-20)14-6-4-3-5-7-14/h3-11,16-17,20H,12H2,1-2H3/t16-,17+,19+/m1/s1