1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzene

Systemtic Name: 1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzene Openeye Name: 1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzene CAS Name: 1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzene IUPAC Name: 1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxybenzene Traditional Name: 1-diphenylphosphoryl-2-(6-diphenylphosphoryl-2,3,4-trimethoxy-phenyl)-3,4,5-trimethoxy-benzene Formula: C42H40O8P2 MolecularWeight: 734.709722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)OC)C2=C(C=C(C(=C2OC)OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C(=C1OC)OC)C2=C(C=C(C(=C2OC)OC)OC)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H40O8P2/c1-45-33-27-35(51(43,29-19-11-7-12-20-29)30-21-13-8-14-22-30)37(41(49-5)39(33)47-3)38-36(28-34(46-2)40(48-4)42(38)50-6)52(44,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-28H,1-6H3