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

Systemtic Name: 3-(4-octadecylphenoxy)propane-1,2-diol Openeye Name: 3-(4-octadecylphenoxy)propane-1,2-diol CAS Name: 3-(4-octadecylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-octadecylphenoxy)propane-1,2-diol Traditional Name: 3-(4-stearylphenoxy)propane-1,2-diol Formula: C27H48O3 MolecularWeight: 420.66822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C27H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-27(22-20-25)30-24-26(29)23-28/h19-22,26,28-29H,2-18,23-24H2,1H3