(4-methylphenyl)-(2-methyl-4-phosphanyl-butan-2-yl)-(2-methyl-1-phosphanyl-propan-2-yl)phosphane

Systemtic Name: (4-methylphenyl)-(2-methyl-4-phosphanyl-butan-2-yl)-(2-methyl-1-phosphanyl-propan-2-yl)phosphane Openeye Name: (1,1-dimethyl-2-phosphanyl-ethyl)-(1,1-dimethyl-3-phosphanyl-propyl)-(p-tolyl)phosphane CAS Name: (4-methylphenyl)-(2-methyl-4-phosphinobutan-2-yl)-(2-methyl-1-phosphinopropan-2-yl)phosphine IUPAC Name: (4-methylphenyl)-(2-methyl-4-phosphanylbutan-2-yl)-(2-methyl-1-phosphanylpropan-2-yl)phosphane Traditional Name: (1,1-dimethyl-2-phosphino-ethyl)-(1,1-dimethyl-3-phosphino-propyl)-(p-tolyl)phosphine Formula: C16H29P3 MolecularWeight: 314.322743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C(C)(C)CCP)C(C)(C)CP

Isomeric SMILES

CC1=CC=C(C=C1)P(C(C)(C)CCP)C(C)(C)CP

InChI

InChI=1S/C16H29P3/c1-13-6-8-14(9-7-13)19(16(4,5)12-18)15(2,3)10-11-17/h6-9H,10-12,17-18H2,1-5H3