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

Systemtic Name: 3-(4-octylphenoxy)propane-1,2-diol Openeye Name: 3-(4-octylphenoxy)propane-1,2-diol CAS Name: 3-(4-octylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-octylphenoxy)propane-1,2-diol Traditional Name: 3-(4-octylphenoxy)propane-1,2-diol Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-15-9-11-17(12-10-15)20-14-16(19)13-18/h9-12,16,18-19H,2-8,13-14H2,1H3