3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol

Systemtic Name: 3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol Openeye Name: 3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol CAS Name: 3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol IUPAC Name: 3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol Traditional Name: 3-[2-(4-octylphenoxy)ethoxy]propane-1,2-diol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O4/c1-2-3-4-5-6-7-8-17-9-11-19(12-10-17)23-14-13-22-16-18(21)15-20/h9-12,18,20-21H,2-8,13-16H2,1H3