2-methyl-6-[(Z)-3-methylpent-2-en-2-yl]phenol

Systemtic Name: 2-methyl-6-[(Z)-3-methylpent-2-en-2-yl]phenol Openeye Name: 2-[(Z)-1,2-dimethylbut-1-enyl]-6-methyl-phenol CAS Name: 2-methyl-6-[(Z)-3-methylpent-2-en-2-yl]phenol IUPAC Name: 2-methyl-6-[(Z)-3-methylpent-2-en-2-yl]phenol Traditional Name: 2-[(Z)-1,2-dimethylbut-1-enyl]-6-methyl-phenol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C1=C(C(=CC=C1)C)O)C

Isomeric SMILES

CC/C(=C(/C)\C1=C(C(=CC=C1)C)O)/C

InChI

InChI=1S/C13H18O/c1-5-9(2)11(4)12-8-6-7-10(3)13(12)14/h6-8,14H,5H2,1-4H3/b11-9-