3,6-dimethyl-2-(2-methylbut-3-en-2-yl)phenol

Systemtic Name: 3,6-dimethyl-2-(2-methylbut-3-en-2-yl)phenol Openeye Name: 2-(1,1-dimethylallyl)-3,6-dimethyl-phenol CAS Name: 3,6-dimethyl-2-(2-methylbut-3-en-2-yl)phenol IUPAC Name: 3,6-dimethyl-2-(2-methylbut-3-en-2-yl)phenol Traditional Name: 2-(1,1-dimethylallyl)-3,6-dimethyl-phenol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-6-13(4,5)11-9(2)7-8-10(3)12(11)14/h6-8,14H,1H2,2-5H3