2-[(4-methylphenyl)methylidene]propane-1,3-diol

Systemtic Name: 2-[(4-methylphenyl)methylidene]propane-1,3-diol Openeye Name: 2-(p-tolylmethylene)propane-1,3-diol CAS Name: 2-[(4-methylphenyl)methylidene]propane-1,3-diol IUPAC Name: 2-[(4-methylphenyl)methylidene]propane-1,3-diol Traditional Name: 2-(4-methylbenzylidene)propane-1,3-diol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-9-2-4-10(5-3-9)6-11(7-12)8-13/h2-6,12-13H,7-8H2,1H3