2-azanyl-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol Openeye Name: 2-amino-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol CAS Name: 2-amino-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol IUPAC Name: 2-amino-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol Traditional Name: 2-amino-2-[8-(4-hexylphenyl)octyl]propane-1,3-diol Formula: C23H41NO2 MolecularWeight: 363.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N

InChI

InChI=1S/C23H41NO2/c1-2-3-4-9-12-21-14-16-22(17-15-21)13-10-7-5-6-8-11-18-23(24,19-25)20-26/h14-17,25-26H,2-13,18-20,24H2,1H3