1-[3-[3-[[(3-hexadecoxy-2-oxidanyl-propyl)amino]methyl]phenyl]-2-oxidanyl-propoxy]propane-1,3-diol

Systemtic Name: 1-[3-[3-[[(3-hexadecoxy-2-oxidanyl-propyl)amino]methyl]phenyl]-2-oxidanyl-propoxy]propane-1,3-diol Openeye Name: 1-[3-[3-[[(3-hexadecoxy-2-hydroxy-propyl)amino]methyl]phenyl]-2-hydroxy-propoxy]propane-1,3-diol CAS Name: 1-[3-[3-[[(3-hexadecoxy-2-hydroxypropyl)amino]methyl]phenyl]-2-hydroxypropoxy]propane-1,3-diol IUPAC Name: 1-[3-[3-[[(3-hexadecoxy-2-hydroxypropyl)amino]methyl]phenyl]-2-hydroxypropoxy]propane-1,3-diol Traditional Name: 1-[3-[3-[[(3-cetyloxy-2-hydroxy-propyl)amino]methyl]phenyl]-2-hydroxy-propoxy]propane-1,3-diol Formula: C32H59NO6 MolecularWeight: 553.81396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CNCC1=CC=CC(=C1)CC(COC(CCO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(CNCC1=CC=CC(=C1)CC(COC(CCO)O)O)O

InChI

InChI=1S/C32H59NO6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-38-26-31(36)25-33-24-29-18-16-17-28(22-29)23-30(35)27-39-32(37)19-20-34/h16-18,22,30-37H,2-15,19-21,23-27H2,1H3