2-ethyl-6-(2-methylbutan-2-yl)phenol

Systemtic Name: 2-ethyl-6-(2-methylbutan-2-yl)phenol Openeye Name: 2-(1,1-dimethylpropyl)-6-ethyl-phenol CAS Name: 2-ethyl-6-(2-methylbutan-2-yl)phenol IUPAC Name: 2-ethyl-6-(2-methylbutan-2-yl)phenol Traditional Name: 2-tert-amyl-6-ethyl-phenol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-10-8-7-9-11(12(10)14)13(3,4)6-2/h7-9,14H,5-6H2,1-4H3