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

Systemtic Name: 2-bis[2-(2-methoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-methoxyphenyl)phenoxy]phosphane Openeye Name: 2-bis[2-(2-methoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-methoxyphenyl)phenoxy]phosphane CAS Name: 2-bis[2-(2-methoxyphenyl)phenoxy]phosphinoethyl-bis[2-(2-methoxyphenyl)phenoxy]phosphine IUPAC Name: 2-bis[2-(2-methoxyphenyl)phenoxy]phosphanylethyl-bis[2-(2-methoxyphenyl)phenoxy]phosphane Traditional Name: 2-bis[2-(2-methoxyphenyl)phenoxy]phosphinoethyl-bis[2-(2-methoxyphenyl)phenoxy]phosphine Formula: C54H48O8P2 MolecularWeight: 886.901642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4OC)OC5=CC=CC=C5C6=CC=CC=C6OC)OC7=CC=CC=C7C8=CC=CC=C8OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC=CC=C2OP(CCP(OC3=CC=CC=C3C4=CC=CC=C4OC)OC5=CC=CC=C5C6=CC=CC=C6OC)OC7=CC=CC=C7C8=CC=CC=C8OC

InChI

InChI=1S/C54H48O8P2/c1-55-47-29-13-5-21-39(47)43-25-9-17-33-51(43)59-63(60-52-34-18-10-26-44(52)40-22-6-14-30-48(40)56-2)37-38-64(61-53-35-19-11-27-45(53)41-23-7-15-31-49(41)57-3)62-54-36-20-12-28-46(54)42-24-8-16-32-50(42)58-4/h5-36H,37-38H2,1-4H3