2-[(4-methoxyphenyl)methyl]propane-1,3-diol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]propane-1,3-diol Openeye Name: 2-[(4-methoxyphenyl)methyl]propane-1,3-diol CAS Name: 2-[(4-methoxyphenyl)methyl]propane-1,3-diol IUPAC Name: 2-[(4-methoxyphenyl)methyl]propane-1,3-diol Traditional Name: 2-p-anisylpropane-1,3-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CO)CO

Isomeric SMILES

COC1=CC=C(C=C1)CC(CO)CO

InChI

InChI=1S/C11H16O3/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-5,10,12-13H,6-8H2,1H3