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

Systemtic Name: 3-(4-ethylphenoxy)propane-1,2-diol Openeye Name: 3-(4-ethylphenoxy)propane-1,2-diol CAS Name: 3-(4-ethylphenoxy)propane-1,2-diol IUPAC Name: 3-(4-ethylphenoxy)propane-1,2-diol Traditional Name: 3-(4-ethylphenoxy)propane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CO)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CO)O

InChI

InChI=1S/C11H16O3/c1-2-9-3-5-11(6-4-9)14-8-10(13)7-12/h3-6,10,12-13H,2,7-8H2,1H3