2,2,4,4-tetramethyl-3-(2-methylphenyl)pentan-3-ol

Systemtic Name: 2,2,4,4-tetramethyl-3-(2-methylphenyl)pentan-3-ol Openeye Name: 2,2,4,4-tetramethyl-3-(o-tolyl)pentan-3-ol CAS Name: 2,2,4,4-tetramethyl-3-(2-methylphenyl)-3-pentanol IUPAC Name: 2,2,4,4-tetramethyl-3-(2-methylphenyl)pentan-3-ol Traditional Name: 2,2,4,4-tetramethyl-3-(o-tolyl)pentan-3-ol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)(C)C)(C(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C(C)(C)C)(C(C)(C)C)O

InChI

InChI=1S/C16H26O/c1-12-10-8-9-11-13(12)16(17,14(2,3)4)15(5,6)7/h8-11,17H,1-7H3