8-[(2S)-3-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-2-octoxy-propoxy]octan-1-amine

Systemtic Name: 8-[(2S)-3-[[di(propan-2-yl)amino]-phenylmethoxy-phosphanyl]oxy-2-octoxy-propoxy]octan-1-amine Openeye Name: 8-[(2S)-3-[benzyloxy-(diisopropylamino)phosphanyl]oxy-2-octoxy-propoxy]octan-1-amine CAS Name: 8-[(2S)-3-[[di(propan-2-yl)amino]-phenylmethoxyphosphino]oxy-2-octoxypropoxy]-1-octanamine IUPAC Name: 8-[(2S)-3-[[di(propan-2-yl)amino]-phenylmethoxyphosphanyl]oxy-2-octoxypropoxy]octan-1-amine Traditional Name: [[(2S)-3-(8-aminooctoxy)-2-octoxy-propoxy]-benzoxy-phosphino]-diisopropyl-amine Formula: C32H61N2O4P MolecularWeight: 568.811501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(COCCCCCCCCN)COP(N(C(C)C)C(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCO[C@@H](COCCCCCCCCN)COP(N(C(C)C)C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C32H61N2O4P/c1-6-7-8-9-14-20-25-36-32(27-35-24-19-13-11-10-12-18-23-33)28-38-39(34(29(2)3)30(4)5)37-26-31-21-16-15-17-22-31/h15-17,21-22,29-30,32H,6-14,18-20,23-28,33H2,1-5H3/t32-,39?/m0/s1