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

Systemtic Name: [3-(1-diphenylphosphanylethyl)-4-methyl-pentan-2-yl]-diphenyl-phosphane Openeye Name: [2-(1-diphenylphosphanylethyl)-1,3-dimethyl-butyl]-diphenyl-phosphane CAS Name: [3-(1-diphenylphosphinoethyl)-4-methylpentan-2-yl]-diphenylphosphine IUPAC Name: [3-(1-diphenylphosphanylethyl)-4-methylpentan-2-yl]-diphenylphosphane Traditional Name: [2-(1-diphenylphosphinoethyl)-1,3-dimethyl-butyl]-diphenyl-phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36P2/c1-25(2)32(26(3)33(28-17-9-5-10-18-28)29-19-11-6-12-20-29)27(4)34(30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-27,32H,1-4H3