7-[[bis(7-oxidanylheptyl)phosphanylmethyl-phenyl-amino]methyl-(7-oxidanylheptyl)phosphanyl]heptan-1-ol

Systemtic Name: 7-[[bis(7-oxidanylheptyl)phosphanylmethyl-phenyl-amino]methyl-(7-oxidanylheptyl)phosphanyl]heptan-1-ol Openeye Name: 7-[[N-[bis(7-hydroxyheptyl)phosphanylmethyl]anilino]methyl-(7-hydroxyheptyl)phosphanyl]heptan-1-ol CAS Name: 7-[[N-[bis(7-hydroxyheptyl)phosphinomethyl]anilino]methyl-(7-hydroxyheptyl)phosphino]-1-heptanol IUPAC Name: 7-[[N-[bis(7-hydroxyheptyl)phosphanylmethyl]anilino]methyl-(7-hydroxyheptyl)phosphanyl]heptan-1-ol Traditional Name: 7-[[N-[bis(7-hydroxyheptyl)phosphinomethyl]anilino]methyl-(7-hydroxyheptyl)phosphino]heptan-1-ol Formula: C36H69NO4P2 MolecularWeight: 641.884882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H69NO4P2/c38-26-16-5-1-9-20-30-42(31-21-10-2-6-17-27-39)34-37(36-24-14-13-15-25-36)35-43(32-22-11-3-7-18-28-40)33-23-12-4-8-19-29-41/h13-15,24-25,38-41H,1-12,16-23,26-35H2