[4-bis(4-methylphenyl)phosphanyl-3-methyl-pentan-2-yl]-bis(4-methylphenyl)phosphane

Systemtic Name: [4-bis(4-methylphenyl)phosphanyl-3-methyl-pentan-2-yl]-bis(4-methylphenyl)phosphane Openeye Name: [3-(bis-p-tolylphosphanyl)-1,2-dimethyl-butyl]-bis(p-tolyl)phosphane CAS Name: [4-bis(4-methylphenyl)phosphino-3-methylpentan-2-yl]-bis(4-methylphenyl)phosphine IUPAC Name: [4-bis(4-methylphenyl)phosphanyl-3-methylpentan-2-yl]-bis(4-methylphenyl)phosphane Traditional Name: [3-(bis-p-tolylphosphino)-1,2-dimethyl-butyl]-bis(p-tolyl)phosphine Formula: C34H40P2 MolecularWeight: 510.628922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40P2/c1-24-8-16-31(17-9-24)35(32-18-10-25(2)11-19-32)29(6)28(5)30(7)36(33-20-12-26(3)13-21-33)34-22-14-27(4)15-23-34/h8-23,28-30H,1-7H3