[2-[2-(1,3-diphenyl-2-phosphanyl-propan-2-yl)cyclobutyl]-1,3-diphenyl-propan-2-yl]phosphane

Systemtic Name: [2-[2-(1,3-diphenyl-2-phosphanyl-propan-2-yl)cyclobutyl]-1,3-diphenyl-propan-2-yl]phosphane Openeye Name: [1-benzyl-1-[2-(1-benzyl-2-phenyl-1-phosphanyl-ethyl)cyclobutyl]-2-phenyl-ethyl]phosphane CAS Name: [2-[2-(1,3-diphenyl-2-phosphinopropan-2-yl)cyclobutyl]-1,3-diphenylpropan-2-yl]phosphine IUPAC Name: [2-[2-(1,3-diphenyl-2-phosphanylpropan-2-yl)cyclobutyl]-1,3-diphenylpropan-2-yl]phosphane Traditional Name: [1-benzyl-1-[2-(1-benzyl-2-phenyl-1-phosphino-ethyl)cyclobutyl]-2-phenyl-ethyl]phosphine Formula: C34H38P2 MolecularWeight: 508.613042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)P)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)P

Isomeric SMILES

C1CC(C1C(CC2=CC=CC=C2)(CC3=CC=CC=C3)P)C(CC4=CC=CC=C4)(CC5=CC=CC=C5)P

InChI

InChI=1S/C34H38P2/c35-33(23-27-13-5-1-6-14-27,24-28-15-7-2-8-16-28)31-21-22-32(31)34(36,25-29-17-9-3-10-18-29)26-30-19-11-4-12-20-30/h1-20,31-32H,21-26,35-36H2