3-octan-4-yloxypropane-1,2-diol

Systemtic Name: 3-octan-4-yloxypropane-1,2-diol Openeye Name: 3-(1-propylpentoxy)propane-1,2-diol CAS Name: 3-octan-4-yloxypropane-1,2-diol IUPAC Name: 3-octan-4-yloxypropane-1,2-diol Traditional Name: 3-(1-propylpentoxy)propane-1,2-diol Formula: C11H24O3 MolecularWeight: 204.30646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)OCC(CO)O

Isomeric SMILES

CCCCC(CCC)OCC(CO)O

InChI

InChI=1S/C11H24O3/c1-3-5-7-11(6-4-2)14-9-10(13)8-12/h10-13H,3-9H2,1-2H3