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

Systemtic Name: 3-(4-tetradecylphenoxy)propane-1,2-diol Openeye Name: 3-(4-tetradecylphenoxy)propane-1,2-diol CAS Name: 3-(4-tetradecylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-tetradecylphenoxy)propane-1,2-diol Traditional Name: 3-(4-myristylphenoxy)propane-1,2-diol Formula: C23H40O3 MolecularWeight: 364.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C23H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-15-17-23(18-16-21)26-20-22(25)19-24/h15-18,22,24-25H,2-14,19-20H2,1H3