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

Systemtic Name: (4-bromophenyl)-[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]methanone Openeye Name: (4-bromophenyl)-[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]methanone CAS Name: (4-bromophenyl)-[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)-2-oxiranyl]methanone IUPAC Name: (4-bromophenyl)-[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]methanone Traditional Name: (4-bromophenyl)-[(2R,3S)-3-dimethoxyphosphoryl-3-(4-methoxyphenyl)oxiran-2-yl]methanone Formula: C18H18BrO6P MolecularWeight: 441.209681

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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)Br)P(=O)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrO6P/c1-22-15-10-6-13(7-11-15)18(26(21,23-2)24-3)17(25-18)16(20)12-4-8-14(19)9-5-12/h4-11,17H,1-3H3/t17-,18+/m1/s1