2-methyl-4-(2-methylphenyl)butane-1,1-diol

Systemtic Name: 2-methyl-4-(2-methylphenyl)butane-1,1-diol Openeye Name: 2-methyl-4-(o-tolyl)butane-1,1-diol CAS Name: 2-methyl-4-(2-methylphenyl)butane-1,1-diol IUPAC Name: 2-methyl-4-(2-methylphenyl)butane-1,1-diol Traditional Name: 2-methyl-4-(o-tolyl)butane-1,1-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C)C(O)O

Isomeric SMILES

CC1=CC=CC=C1CCC(C)C(O)O

InChI

InChI=1S/C12H18O2/c1-9-5-3-4-6-11(9)8-7-10(2)12(13)14/h3-6,10,12-14H,7-8H2,1-2H3