2-azanyl-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol

Systemtic Name: 2-azanyl-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol Openeye Name: 2-amino-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol CAS Name: 2-amino-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol IUPAC Name: 2-amino-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol Traditional Name: 2-amino-2-[3-(4-undecylphenyl)propyl]butane-1,4-diol Formula: C24H43NO2 MolecularWeight: 377.60372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)CCCC(CCO)(CO)N

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)CCCC(CCO)(CO)N

InChI

InChI=1S/C24H43NO2/c1-2-3-4-5-6-7-8-9-10-12-22-14-16-23(17-15-22)13-11-18-24(25,21-27)19-20-26/h14-17,26-27H,2-13,18-21,25H2,1H3