(4-diphenylphosphanyl-2,3-dimethoxy-1,1,4,4-tetraphenyl-butyl)-diphenyl-phosphane

Systemtic Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,1,4,4-tetraphenyl-butyl)-diphenyl-phosphane Openeye Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,1,4,4-tetraphenyl-butyl)-diphenyl-phosphane CAS Name: (4-diphenylphosphino-2,3-dimethoxy-1,1,4,4-tetraphenylbutyl)-diphenylphosphine IUPAC Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,1,4,4-tetraphenylbutyl)-diphenylphosphane Traditional Name: (4-diphenylphosphino-2,3-dimethoxy-1,1,4,4-tetraphenyl-butyl)-diphenyl-phosphine Formula: C54H48O2P2 MolecularWeight: 790.905242

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC(C(C(C1=CC=CC=C1)(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)OC)C(C5=CC=CC=C5)(C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H48O2P2/c1-55-51(53(43-27-11-3-12-28-43,44-29-13-4-14-30-44)57(47-35-19-7-20-36-47)48-37-21-8-22-38-48)52(56-2)54(45-31-15-5-16-32-45,46-33-17-6-18-34-46)58(49-39-23-9-24-40-49)50-41-25-10-26-42-50/h3-42,51-52H,1-2H3