(2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(2-methylphenyl)phosphanyl]ethyl]-(2-methylphenyl)phosphane

Systemtic Name: (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(2-methylphenyl)phosphanyl]ethyl]-(2-methylphenyl)phosphane Openeye Name: (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(o-tolyl)phosphanyl]ethyl]-(o-tolyl)phosphane CAS Name: (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(2-methylphenyl)phosphino]ethyl]-(2-methylphenyl)phosphine IUPAC Name: (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-(2-methylphenyl)phosphanyl]ethyl]-(2-methylphenyl)phosphane Traditional Name: o-anisyl-[2-[o-anisyl(o-tolyl)phosphino]ethyl]-(o-tolyl)phosphine Formula: C32H36O2P2 MolecularWeight: 514.574562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1P(CCP(CC2=CC=CC=C2OC)C3=CC=CC=C3C)CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1P(CCP(CC2=CC=CC=C2OC)C3=CC=CC=C3C)CC4=CC=CC=C4OC

InChI

InChI=1S/C32H36O2P2/c1-25-13-5-11-19-31(25)35(23-27-15-7-9-17-29(27)33-3)21-22-36(32-20-12-6-14-26(32)2)24-28-16-8-10-18-30(28)34-4/h5-20H,21-24H2,1-4H3