(4-chlorophenyl)-[2-[(4-chlorophenyl)-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane

Systemtic Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane Openeye Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane CAS Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-[(2-methoxyphenyl)methyl]phosphino]ethyl]-[(2-methoxyphenyl)methyl]phosphine IUPAC Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-[(2-methoxyphenyl)methyl]phosphanyl]ethyl]-[(2-methoxyphenyl)methyl]phosphane Traditional Name: (4-chlorophenyl)-[2-[(4-chlorophenyl)-o-anisyl-phosphino]ethyl]-o-anisyl-phosphine Formula: C30H30Cl2O2P2 MolecularWeight: 555.411522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CP(CCP(CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CP(CCP(CC2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H30Cl2O2P2/c1-33-29-9-5-3-7-23(29)21-35(27-15-11-25(31)12-16-27)19-20-36(28-17-13-26(32)14-18-28)22-24-8-4-6-10-30(24)34-2/h3-18H,19-22H2,1-2H3