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

Systemtic Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,4-diphenyl-butyl)-diphenyl-phosphane Openeye Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,4-diphenyl-butyl)-diphenyl-phosphane CAS Name: (4-diphenylphosphino-2,3-dimethoxy-1,4-diphenylbutyl)-diphenylphosphine IUPAC Name: (4-diphenylphosphanyl-2,3-dimethoxy-1,4-diphenylbutyl)-diphenylphosphane Traditional Name: (4-diphenylphosphino-2,3-dimethoxy-1,4-diphenyl-butyl)-diphenyl-phosphine Formula: C42H40O2P2 MolecularWeight: 638.713322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H40O2P2/c1-43-39(41(33-21-9-3-10-22-33)45(35-25-13-5-14-26-35)36-27-15-6-16-28-36)40(44-2)42(34-23-11-4-12-24-34)46(37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32,39-42H,1-2H3