4-(4-chlorophenyl)-2-methyl-butane-1,3-diol

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-butane-1,3-diol Openeye Name: 4-(4-chlorophenyl)-2-methyl-butane-1,3-diol CAS Name: 4-(4-chlorophenyl)-2-methylbutane-1,3-diol IUPAC Name: 4-(4-chlorophenyl)-2-methylbutane-1,3-diol Traditional Name: 4-(4-chlorophenyl)-2-methyl-butane-1,3-diol Formula: C11H15ClO2 MolecularWeight: 214.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClO2/c1-8(7-13)11(14)6-9-2-4-10(12)5-3-9/h2-5,8,11,13-14H,6-7H2,1H3