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

Systemtic Name: 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-benzene Openeye Name: 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-benzene CAS Name: 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-4,5,6-trimethoxy-3-phenylphenyl)-3,4,5-trimethoxy-6-phenylbenzene IUPAC Name: 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-4,5,6-trimethoxy-3-phenylphenyl)-3,4,5-trimethoxy-6-phenylbenzene Traditional Name: 1-diphenylphosphoryl-2-(2-diphenylphosphoryl-4,5,6-trimethoxy-3-phenyl-phenyl)-3,4,5-trimethoxy-6-phenyl-benzene Formula: C54H48O8P2 MolecularWeight: 886.901642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)C2=C(C(=C(C(=C2OC)OC)OC)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)C2=C(C(=C(C(=C2OC)OC)OC)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H48O8P2/c1-57-47-43(37-25-13-7-14-26-37)53(63(55,39-29-17-9-18-30-39)40-31-19-10-20-32-40)45(49(59-3)51(47)61-5)46-50(60-4)52(62-6)48(58-2)44(38-27-15-8-16-28-38)54(46)64(56,41-33-21-11-22-34-41)42-35-23-12-24-36-42/h7-36H,1-6H3