[(2R,4R)-4-diphenylphosphanyl-3-(phenylmethyl)pentan-2-yl]-diphenyl-phosphane

Systemtic Name: [(2R,4R)-4-diphenylphosphanyl-3-(phenylmethyl)pentan-2-yl]-diphenyl-phosphane Openeye Name: [(1R,3R)-2-benzyl-3-diphenylphosphanyl-1-methyl-butyl]-diphenyl-phosphane CAS Name: [(2R,4R)-4-diphenylphosphino-3-(phenylmethyl)pentan-2-yl]-diphenylphosphine IUPAC Name: [(2R,4R)-3-benzyl-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane Traditional Name: [(1R,3R)-2-benzyl-3-diphenylphosphino-1-methyl-butyl]-diphenyl-phosphine Formula: C36H36P2 MolecularWeight: 530.618562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C(C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C(CC1=CC=CC=C1)[C@@H](C)P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H36P2/c1-29(37(32-20-10-4-11-21-32)33-22-12-5-13-23-33)36(28-31-18-8-3-9-19-31)30(2)38(34-24-14-6-15-25-34)35-26-16-7-17-27-35/h3-27,29-30,36H,28H2,1-2H3/t29-,30-/m1/s1