[3-(1-diphenylphosphanylethyl)-3,4-dimethyl-pentan-2-yl]-diphenyl-phosphane

Systemtic Name: [3-(1-diphenylphosphanylethyl)-3,4-dimethyl-pentan-2-yl]-diphenyl-phosphane Openeye Name: [2-(1-diphenylphosphanylethyl)-1,2,3-trimethyl-butyl]-diphenyl-phosphane CAS Name: [3-(1-diphenylphosphinoethyl)-3,4-dimethylpentan-2-yl]-diphenylphosphine IUPAC Name: [3-(1-diphenylphosphanylethyl)-3,4-dimethylpentan-2-yl]-diphenylphosphane Traditional Name: [2-(1-diphenylphosphinoethyl)-1,2,3-trimethyl-butyl]-diphenyl-phosphine Formula: C33H38P2 MolecularWeight: 496.602342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C)(C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)C(C)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H38P2/c1-26(2)33(5,27(3)34(29-18-10-6-11-19-29)30-20-12-7-13-21-30)28(4)35(31-22-14-8-15-23-31)32-24-16-9-17-25-32/h6-28H,1-5H3