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

Systemtic Name: 2-bis[2-(2-ethoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-ethoxyphenyl)phenoxy]phosphane Openeye Name: 2-bis[2-(2-ethoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-ethoxyphenyl)phenoxy]phosphane CAS Name: 2-bis[2-(2-ethoxyphenyl)phenoxy]phosphinoethyl-bis[2-(2-ethoxyphenyl)phenoxy]phosphine IUPAC Name: 2-bis[2-(2-ethoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-ethoxyphenyl)phenoxy]phosphane Traditional Name: 2-bis(2-o-phenetylphenoxy)phosphinoethyl-bis(2-o-phenetylphenoxy)phosphine Formula: C58H56O8P2 MolecularWeight: 943.007962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4OCC)OC5=CC=CC=C5C6=CC=CC=C6OCC)OC7=CC=CC=C7C8=CC=CC=C8OCC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4OCC)OC5=CC=CC=C5C6=CC=CC=C6OCC)OC7=CC=CC=C7C8=CC=CC=C8OCC

InChI

InChI=1S/C58H56O8P2/c1-5-59-51-33-17-9-25-43(51)47-29-13-21-37-55(47)63-67(64-56-38-22-14-30-48(56)44-26-10-18-34-52(44)60-6-2)41-42-68(65-57-39-23-15-31-49(57)45-27-11-19-35-53(45)61-7-3)66-58-40-24-16-32-50(58)46-28-12-20-36-54(46)62-8-4/h9-40H,5-8,41-42H2,1-4H3