2-bis[2-(2-methylphenyl)phenoxy]phosphanylethyl-bis[2-(2-methylphenyl)phenoxy]phosphane

Systemtic Name: 2-bis[2-(2-methylphenyl)phenoxy]phosphanylethyl-bis[2-(2-methylphenyl)phenoxy]phosphane Openeye Name: 2-bis[2-(o-tolyl)phenoxy]phosphanylethyl-bis[2-(o-tolyl)phenoxy]phosphane CAS Name: 2-bis[2-(2-methylphenyl)phenoxy]phosphinoethyl-bis[2-(2-methylphenyl)phenoxy]phosphine IUPAC Name: 2-bis[2-(2-methylphenyl)phenoxy]phosphanylethyl-bis[2-(2-methylphenyl)phenoxy]phosphane Traditional Name: 2-bis[2-(o-tolyl)phenoxy]phosphinoethyl-bis[2-(o-tolyl)phenoxy]phosphine Formula: C54H48O4P2 MolecularWeight: 822.904042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4C)OC5=CC=CC=C5C6=CC=CC=C6C)OC7=CC=CC=C7C8=CC=CC=C8C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4C)OC5=CC=CC=C5C6=CC=CC=C6C)OC7=CC=CC=C7C8=CC=CC=C8C

InChI

InChI=1S/C54H48O4P2/c1-39-21-5-9-25-43(39)47-29-13-17-33-51(47)55-59(56-52-34-18-14-30-48(52)44-26-10-6-22-40(44)2)37-38-60(57-53-35-19-15-31-49(53)45-27-11-7-23-41(45)3)58-54-36-20-16-32-50(54)46-28-12-8-24-42(46)4/h5-36H,37-38H2,1-4H3