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

Systemtic Name: 3-(4-methylphenyl)pentane-1,2-diol Openeye Name: 3-(p-tolyl)pentane-1,2-diol CAS Name: 3-(4-methylphenyl)pentane-1,2-diol IUPAC Name: 3-(4-methylphenyl)pentane-1,2-diol Traditional Name: 3-(p-tolyl)pentane-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-3-11(12(14)8-13)10-6-4-9(2)5-7-10/h4-7,11-14H,3,8H2,1-2H3