4-methyl-1-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-methyl-1-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol Openeye Name: 4-methyl-1-(p-tolyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol CAS Name: 4-methyl-1-(4-methylphenyl)-4-(trichloromethyl)-1-cyclohexa-2,5-dienol IUPAC Name: 4-methyl-1-(4-methylphenyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol Traditional Name: 4-methyl-1-(p-tolyl)-4-(trichloromethyl)cyclohexa-2,5-dien-1-ol Formula: C15H15Cl3O MolecularWeight: 317.638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC(C=C2)(C)C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC(C=C2)(C)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C15H15Cl3O/c1-11-3-5-12(6-4-11)14(19)9-7-13(2,8-10-14)15(16,17)18/h3-10,19H,1-2H3