[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]-(4-phenylphenyl)methanone CAS Name: [(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)-2-oxiranyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]-(4-phenylphenyl)methanone Formula: C24H23O6P MolecularWeight: 438.409581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(O2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)P(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23O6P/c1-27-21-15-13-20(14-16-21)24(31(26,28-2)29-3)23(30-24)22(25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16,23H,1-3H3/t23-,24+/m1/s1