2-methyl-6-(3-methylbut-2-en-2-yl)phenol

Systemtic Name: 2-methyl-6-(3-methylbut-2-en-2-yl)phenol Openeye Name: 2-(1,2-dimethylprop-1-enyl)-6-methyl-phenol CAS Name: 2-methyl-6-(3-methylbut-2-en-2-yl)phenol IUPAC Name: 2-methyl-6-(3-methylbut-2-en-2-yl)phenol Traditional Name: 2-(1,2-dimethylprop-1-enyl)-6-methyl-phenol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=C(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=C(C)C)C

InChI

InChI=1S/C12H16O/c1-8(2)10(4)11-7-5-6-9(3)12(11)13/h5-7,13H,1-4H3