3,6-dimethyl-2-(3-methylbut-2-enyl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-9(2)5-8-12-10(3)6-7-11(4)13(12)14/h5-7,14H,8H2,1-4H3