2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-methyl-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O/c1-11-8-7-9-12(13(11)16)15(5,6)10-14(2,3)4/h7-9,16H,10H2,1-6H3