1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]propan-2-one

Systemtic Name: 1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]propan-2-one Openeye Name: 1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]propan-2-one CAS Name: 1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]-2-propanone IUPAC Name: 1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]propan-2-one Traditional Name: 1,3-bis[bis(4-methoxyphenyl)phosphoryloxy]acetone Formula: C31H32O9P2 MolecularWeight: 610.527902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32O9P2/c1-35-24-5-13-28(14-6-24)41(33,29-15-7-25(36-2)8-16-29)39-21-23(32)22-40-42(34,30-17-9-26(37-3)10-18-30)31-19-11-27(38-4)12-20-31/h5-20H,21-22H2,1-4H3