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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(CC(CCCCCCO)CP(C2=CC=CC=C2OC)C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1P(CC(CCCCCCO)CP(C2=CC=CC=C2OC)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

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