(2-methoxyphenyl)methyl-[1-[(2-methoxyphenyl)methyl-phenyl-phosphanyl]butan-2-yl]-phenyl-phosphane

Systemtic Name: (2-methoxyphenyl)methyl-[1-[(2-methoxyphenyl)methyl-phenyl-phosphanyl]butan-2-yl]-phenyl-phosphane Openeye Name: (2-methoxyphenyl)methyl-[2-[(2-methoxyphenyl)methyl-phenyl-phosphanyl]butyl]-phenyl-phosphane CAS Name: (2-methoxyphenyl)methyl-[1-[(2-methoxyphenyl)methyl-phenylphosphino]butan-2-yl]-phenylphosphine IUPAC Name: (2-methoxyphenyl)methyl-[1-[(2-methoxyphenyl)methyl-phenylphosphanyl]butan-2-yl]-phenylphosphane Traditional Name: o-anisyl-[2-[o-anisyl(phenyl)phosphino]butyl]-phenyl-phosphine Formula: C32H36O2P2 MolecularWeight: 514.574562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(CC1=CC=CC=C1OC)C2=CC=CC=C2)P(CC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC(CP(CC1=CC=CC=C1OC)C2=CC=CC=C2)P(CC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

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