3-(2,4,6-trimethylphenoxy)propane-1,2-diol

Systemtic Name: 3-(2,4,6-trimethylphenoxy)propane-1,2-diol Openeye Name: 3-(2,4,6-trimethylphenoxy)propane-1,2-diol CAS Name: 3-(2,4,6-trimethylphenoxy)propane-1,2-diol IUPAC Name: 3-(2,4,6-trimethylphenoxy)propane-1,2-diol Traditional Name: 3-(2,4,6-trimethylphenoxy)propane-1,2-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(CO)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(CO)O)C

InChI

InChI=1S/C12H18O3/c1-8-4-9(2)12(10(3)5-8)15-7-11(14)6-13/h4-5,11,13-14H,6-7H2,1-3H3