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

Systemtic Name: 2-ethyl-6-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-ethyl-6-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-ethyl-6-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-ethyl-6-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-ethyl-6-(1,1,3,3-tetramethylbutyl)phenol Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C16H26O/c1-7-12-9-8-10-13(14(12)17)16(5,6)11-15(2,3)4/h8-10,17H,7,11H2,1-6H3