3-(4-pentadecylphenoxy)propane-1,2-diol

Systemtic Name: 3-(4-pentadecylphenoxy)propane-1,2-diol Openeye Name: 3-(4-pentadecylphenoxy)propane-1,2-diol CAS Name: 3-(4-pentadecylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-pentadecylphenoxy)propane-1,2-diol Traditional Name: 3-(4-pentadecylphenoxy)propane-1,2-diol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C24H42O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-16-18-24(19-17-22)27-21-23(26)20-25/h16-19,23,25-26H,2-15,20-21H2,1H3