1-(4-methylphenyl)tridecane-2,3-diol

Systemtic Name: 1-(4-methylphenyl)tridecane-2,3-diol Openeye Name: 1-(p-tolyl)tridecane-2,3-diol CAS Name: 1-(4-methylphenyl)tridecane-2,3-diol IUPAC Name: 1-(4-methylphenyl)tridecane-2,3-diol Traditional Name: 1-(p-tolyl)tridecane-2,3-diol Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O2/c1-3-4-5-6-7-8-9-10-11-19(21)20(22)16-18-14-12-17(2)13-15-18/h12-15,19-22H,3-11,16H2,1-2H3