8-[[bis(8-oxidanyloctyl)phosphanylmethyl-phenyl-amino]methyl-(8-oxidanyloctyl)phosphanyl]octan-1-ol

Systemtic Name: 8-[[bis(8-oxidanyloctyl)phosphanylmethyl-phenyl-amino]methyl-(8-oxidanyloctyl)phosphanyl]octan-1-ol Openeye Name: 8-[[N-[bis(8-hydroxyoctyl)phosphanylmethyl]anilino]methyl-(8-hydroxyoctyl)phosphanyl]octan-1-ol CAS Name: 8-[[N-[bis(8-hydroxyoctyl)phosphinomethyl]anilino]methyl-(8-hydroxyoctyl)phosphino]-1-octanol IUPAC Name: 8-[[N-[bis(8-hydroxyoctyl)phosphanylmethyl]anilino]methyl-(8-hydroxyoctyl)phosphanyl]octan-1-ol Traditional Name: 8-[[N-[bis(8-hydroxyoctyl)phosphinomethyl]anilino]methyl-(8-hydroxyoctyl)phosphino]octan-1-ol Formula: C40H77NO4P2 MolecularWeight: 697.991202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CP(CCCCCCCCO)CCCCCCCCO)CP(CCCCCCCCO)CCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)N(CP(CCCCCCCCO)CCCCCCCCO)CP(CCCCCCCCO)CCCCCCCCO

InChI

InChI=1S/C40H77NO4P2/c42-30-20-9-1-5-13-24-34-46(35-25-14-6-2-10-21-31-43)38-41(40-28-18-17-19-29-40)39-47(36-26-15-7-3-11-22-32-44)37-27-16-8-4-12-23-33-45/h17-19,28-29,42-45H,1-16,20-27,30-39H2