3-(4-methylphenyl)butane-1,2,4-triol

Systemtic Name: 3-(4-methylphenyl)butane-1,2,4-triol Openeye Name: 3-(p-tolyl)butane-1,2,4-triol CAS Name: 3-(4-methylphenyl)butane-1,2,4-triol IUPAC Name: 3-(4-methylphenyl)butane-1,2,4-triol Traditional Name: 3-(p-tolyl)butane-1,2,4-triol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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