2-azanyl-2-[(E)-2-(4-tetradecylphenyl)ethenyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[(E)-2-(4-tetradecylphenyl)ethenyl]propane-1,3-diol Openeye Name: 2-amino-2-[(E)-2-(4-tetradecylphenyl)vinyl]propane-1,3-diol CAS Name: 2-amino-2-[(E)-2-(4-tetradecylphenyl)ethenyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(E)-2-(4-tetradecylphenyl)ethenyl]propane-1,3-diol Traditional Name: 2-amino-2-[(E)-2-(4-myristylphenyl)vinyl]propane-1,3-diol Formula: C25H43NO2 MolecularWeight: 389.61442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)C=CC(CO)(CO)N

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)/C=C/C(CO)(CO)N

InChI

InChI=1S/C25H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-15-17-24(18-16-23)19-20-25(26,21-27)22-28/h15-20,27-28H,2-14,21-22,26H2,1H3/b20-19+