1-(2-methylphenyl)-2-prop-2-enyl-propane-1,3-diol

Systemtic Name: 1-(2-methylphenyl)-2-prop-2-enyl-propane-1,3-diol Openeye Name: 2-allyl-1-(o-tolyl)propane-1,3-diol CAS Name: 1-(2-methylphenyl)-2-prop-2-enylpropane-1,3-diol IUPAC Name: 1-(2-methylphenyl)-2-prop-2-enylpropane-1,3-diol Traditional Name: 2-allyl-1-(o-tolyl)propane-1,3-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(CC=C)CO)O

Isomeric SMILES

CC1=CC=CC=C1C(C(CC=C)CO)O

InChI

InChI=1S/C13H18O2/c1-3-6-11(9-14)13(15)12-8-5-4-7-10(12)2/h3-5,7-8,11,13-15H,1,6,9H2,2H3