1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol

Systemtic Name: 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol Openeye Name: 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol CAS Name: 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphino-7-(phosphinomethyl)-1-octanol IUPAC Name: 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphanyl-7-(phosphanylmethyl)octan-1-ol Traditional Name: 1,1,8,8-tetrakis(2-methoxyphenyl)-8-phosphino-7-(phosphinomethyl)octan-1-ol Formula: C37H46O5P2 MolecularWeight: 632.705662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCCCCC(CP)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)P)(C4=CC=CC=C4OC)O

Isomeric SMILES

COC1=CC=CC=C1C(CCCCCC(CP)C(C2=CC=CC=C2OC)(C3=CC=CC=C3OC)P)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C37H46O5P2/c1-39-32-21-11-7-17-28(32)36(38,29-18-8-12-22-33(29)40-2)25-15-5-6-16-27(26-43)37(44,30-19-9-13-23-34(30)41-3)31-20-10-14-24-35(31)42-4/h7-14,17-24,27,38H,5-6,15-16,25-26,43-44H2,1-4H3