2-azanyl-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol CAS Name: 2-amino-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(8-phenyloctoxy)hexyl]propane-1,3-diol Formula: C23H41NO3 MolecularWeight: 379.57654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOCCCCCCC(CO)(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOCCCCCCC(CO)(CO)N

InChI

InChI=1S/C23H41NO3/c24-23(20-25,21-26)17-11-4-6-13-19-27-18-12-5-2-1-3-8-14-22-15-9-7-10-16-22/h7,9-10,15-16,25-26H,1-6,8,11-14,17-21,24H2