6-[[bis(6-oxidanylhexyl)phosphanylmethyl-phenyl-amino]methyl-(6-oxidanylhexyl)phosphanyl]hexan-1-ol

Systemtic Name: 6-[[bis(6-oxidanylhexyl)phosphanylmethyl-phenyl-amino]methyl-(6-oxidanylhexyl)phosphanyl]hexan-1-ol Openeye Name: 6-[[N-[bis(6-hydroxyhexyl)phosphanylmethyl]anilino]methyl-(6-hydroxyhexyl)phosphanyl]hexan-1-ol CAS Name: 6-[[N-[bis(6-hydroxyhexyl)phosphinomethyl]anilino]methyl-(6-hydroxyhexyl)phosphino]-1-hexanol IUPAC Name: 6-[[N-[bis(6-hydroxyhexyl)phosphanylmethyl]anilino]methyl-(6-hydroxyhexyl)phosphanyl]hexan-1-ol Traditional Name: 6-[[N-[bis(6-hydroxyhexyl)phosphinomethyl]anilino]methyl-(6-hydroxyhexyl)phosphino]hexan-1-ol Formula: C32H61NO4P2 MolecularWeight: 585.778562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H61NO4P2/c34-22-12-1-5-16-26-38(27-17-6-2-13-23-35)30-33(32-20-10-9-11-21-32)31-39(28-18-7-3-14-24-36)29-19-8-4-15-25-37/h9-11,20-21,34-37H,1-8,12-19,22-31H2