1-(4-methylphenyl)butane-1,4-diol

Systemtic Name: 1-(4-methylphenyl)butane-1,4-diol Openeye Name: 1-(p-tolyl)butane-1,4-diol CAS Name: 1-(4-methylphenyl)butane-1,4-diol IUPAC Name: 1-(4-methylphenyl)butane-1,4-diol Traditional Name: 1-(p-tolyl)butane-1,4-diol Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c1-9-4-6-10(7-5-9)11(13)3-2-8-12/h4-7,11-13H,2-3,8H2,1H3