1-(3,4-dichlorophenyl)-2-methyl-butan-2-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-2-methyl-butan-2-ol Openeye Name: 1-(3,4-dichlorophenyl)-2-methyl-butan-2-ol CAS Name: 1-(3,4-dichlorophenyl)-2-methyl-2-butanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylbutan-2-ol Traditional Name: 1-(3,4-dichlorophenyl)-2-methyl-butan-2-ol Formula: C11H14Cl2O MolecularWeight: 233.13426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2O/c1-3-11(2,14)7-8-4-5-9(12)10(13)6-8/h4-6,14H,3,7H2,1-2H3