[2-[diphenylphosphanyl(phenyl)methyl]-2-ethyl-1-phenyl-butyl]-diphenyl-phosphane

Systemtic Name: [2-[diphenylphosphanyl(phenyl)methyl]-2-ethyl-1-phenyl-butyl]-diphenyl-phosphane Openeye Name: [2-[diphenylphosphanyl(phenyl)methyl]-2-ethyl-1-phenyl-butyl]-diphenyl-phosphane CAS Name: [2-[diphenylphosphino(phenyl)methyl]-2-ethyl-1-phenylbutyl]-diphenylphosphine IUPAC Name: [2-[diphenylphosphanyl(phenyl)methyl]-2-ethyl-1-phenylbutyl]-diphenylphosphane Traditional Name: [2-[diphenylphosphino(phenyl)methyl]-2-ethyl-1-phenyl-butyl]-diphenyl-phosphine Formula: C43H42P2 MolecularWeight: 620.741102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H42P2/c1-3-43(4-2,41(35-23-11-5-12-24-35)44(37-27-15-7-16-28-37)38-29-17-8-18-30-38)42(36-25-13-6-14-26-36)45(39-31-19-9-20-32-39)40-33-21-10-22-34-40/h5-34,41-42H,3-4H2,1-2H3