1-(4-chloranylphenoxy)-2,3-dimethyl-butan-2-ol

Systemtic Name: 1-(4-chloranylphenoxy)-2,3-dimethyl-butan-2-ol Openeye Name: 1-(4-chlorophenoxy)-2,3-dimethyl-butan-2-ol CAS Name: 1-(4-chlorophenoxy)-2,3-dimethyl-2-butanol IUPAC Name: 1-(4-chlorophenoxy)-2,3-dimethylbutan-2-ol Traditional Name: 1-(4-chlorophenoxy)-2,3-dimethyl-butan-2-ol Formula: C12H17ClO2 MolecularWeight: 228.71518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(COC1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(C)C(C)(COC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H17ClO2/c1-9(2)12(3,14)8-15-11-6-4-10(13)5-7-11/h4-7,9,14H,8H2,1-3H3