7-[bis(2-methoxyphenyl)phosphanylmethyl]-8,8-bis(2-methoxyphenyl)-8-phosphanyl-octan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H46O5P2/c1-39-31-20-10-8-18-29(31)37(43,30-19-9-11-21-32(30)40-2)28(17-7-5-6-16-26-38)27-44(35-24-14-12-22-33(35)41-3)36-25-15-13-23-34(36)42-4/h8-15,18-25,28,38H,5-7,16-17,26-27,43H2,1-4H3