[1-[1-(1,2-diphenyl-1-phosphanyl-ethyl)cyclobutyl]-1,2-diphenyl-ethyl]phosphane

Systemtic Name: [1-[1-(1,2-diphenyl-1-phosphanyl-ethyl)cyclobutyl]-1,2-diphenyl-ethyl]phosphane Openeye Name: [1-[1-(1,2-diphenyl-1-phosphanyl-ethyl)cyclobutyl]-1,2-diphenyl-ethyl]phosphane CAS Name: [1-[1-(1,2-diphenyl-1-phosphinoethyl)cyclobutyl]-1,2-diphenylethyl]phosphine IUPAC Name: [1-[1-(1,2-diphenyl-1-phosphanylethyl)cyclobutyl]-1,2-diphenylethyl]phosphane Traditional Name: [1-[1-(1,2-diphenyl-1-phosphino-ethyl)cyclobutyl]-1,2-diphenyl-ethyl]phosphine Formula: C32H34P2 MolecularWeight: 480.559882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)(C3=CC=CC=C3)P)C(CC4=CC=CC=C4)(C5=CC=CC=C5)P

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)(C3=CC=CC=C3)P)C(CC4=CC=CC=C4)(C5=CC=CC=C5)P

InChI

InChI=1S/C32H34P2/c33-31(28-18-9-3-10-19-28,24-26-14-5-1-6-15-26)30(22-13-23-30)32(34,29-20-11-4-12-21-29)25-27-16-7-2-8-17-27/h1-12,14-21H,13,22-25,33-34H2