3-bis(4-methoxyphenyl)phosphanylbutan-2-yl-bis(4-methoxyphenyl)phosphane

Systemtic Name: 3-bis(4-methoxyphenyl)phosphanylbutan-2-yl-bis(4-methoxyphenyl)phosphane Openeye Name: [2-bis(4-methoxyphenyl)phosphanyl-1-methyl-propyl]-bis(4-methoxyphenyl)phosphane CAS Name: 3-bis(4-methoxyphenyl)phosphinobutan-2-yl-bis(4-methoxyphenyl)phosphine IUPAC Name: 3-bis(4-methoxyphenyl)phosphanylbutan-2-yl-bis(4-methoxyphenyl)phosphane Traditional Name: [2-bis(4-methoxyphenyl)phosphino-1-methyl-propyl]-bis(4-methoxyphenyl)phosphine Formula: C32H36O4P2 MolecularWeight: 546.573362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O4P2/c1-23(37(29-15-7-25(33-3)8-16-29)30-17-9-26(34-4)10-18-30)24(2)38(31-19-11-27(35-5)12-20-31)32-21-13-28(36-6)14-22-32/h7-24H,1-6H3