3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol

Systemtic Name: 3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol Openeye Name: 3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol CAS Name: 3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol IUPAC Name: 3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol Traditional Name: 3-[(1E,3E,5E)-octa-1,3,5-trienoxy]propane-1,2-diol Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CC=COCC(CO)O

Isomeric SMILES

CC/C=C/C=C/C=C/OCC(CO)O

InChI

InChI=1S/C11H18O3/c1-2-3-4-5-6-7-8-14-10-11(13)9-12/h3-8,11-13H,2,9-10H2,1H3/b4-3+,6-5+,8-7+