3-(2-propylphenoxy)propane-1,2-diol

Systemtic Name: 3-(2-propylphenoxy)propane-1,2-diol Openeye Name: 3-(2-propylphenoxy)propane-1,2-diol CAS Name: 3-(2-propylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-propylphenoxy)propane-1,2-diol Traditional Name: 3-(2-propylphenoxy)propane-1,2-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

CCCC1=CC=CC=C1OCC(CO)O

InChI

InChI=1S/C12H18O3/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h3-4,6-7,11,13-14H,2,5,8-9H2,1H3