[1-[1,1-bis(diphenylphosphanyl)ethoxy]-1-diphenylphosphanyl-ethyl]-diphenyl-phosphane

Systemtic Name: [1-[1,1-bis(diphenylphosphanyl)ethoxy]-1-diphenylphosphanyl-ethyl]-diphenyl-phosphane Openeye Name: [1-[1,1-bis(diphenylphosphanyl)ethoxy]-1-diphenylphosphanyl-ethyl]-diphenyl-phosphane CAS Name: [1-[1,1-bis(diphenylphosphino)ethoxy]-1-diphenylphosphinoethyl]-diphenylphosphine IUPAC Name: [1-[1,1-bis(diphenylphosphanyl)ethoxy]-1-diphenylphosphanylethyl]-diphenylphosphane Traditional Name: [1-[1,1-bis(diphenylphosphino)ethoxy]-1-diphenylphosphino-ethyl]-diphenyl-phosphine Formula: C52H46OP4 MolecularWeight: 810.816084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H46OP4/c1-51(54(43-27-11-3-12-28-43)44-29-13-4-14-30-44,55(45-31-15-5-16-32-45)46-33-17-6-18-34-46)53-52(2,56(47-35-19-7-20-36-47)48-37-21-8-22-38-48)57(49-39-23-9-24-40-49)50-41-25-10-26-42-50/h3-42H,1-2H3