3-[(4-ethylphenyl)methoxy]propane-1,2-diol

Systemtic Name: 3-[(4-ethylphenyl)methoxy]propane-1,2-diol Openeye Name: 3-[(4-ethylphenyl)methoxy]propane-1,2-diol CAS Name: 3-[(4-ethylphenyl)methoxy]propane-1,2-diol IUPAC Name: 3-[(4-ethylphenyl)methoxy]propane-1,2-diol Traditional Name: 3-(4-ethylbenzyl)oxypropane-1,2-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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