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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(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/c1-25-18-11-7-10-17(14-18)22-23(27-22)21(24)19-12-5-6-13-20(19)26-15-16-8-3-2-4-9-16/h2-14,22-23H,15H2,1H3/t22-,23+/m1/s1