[(2R,3R)-3-(2-methoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [(2R,3R)-3-(2-methoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: (2-benzyloxyphenyl)-[(2R,3R)-3-(2-methoxyphenyl)oxiran-2-yl]methanone CAS Name: [(2R,3R)-3-(2-methoxyphenyl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [(2R,3R)-3-(2-methoxyphenyl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: (2-benzoxyphenyl)-[(2R,3R)-3-(2-methoxyphenyl)oxiran-2-yl]methanone Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@@H](O2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C23H20O4/c1-25-19-13-7-6-12-18(19)22-23(27-22)21(24)17-11-5-8-14-20(17)26-15-16-9-3-2-4-10-16/h2-14,22-23H,15H2,1H3/t22-,23+/m1/s1