(Z)-2-methyl-4-(2-methylphenyl)but-3-en-2-ol

Systemtic Name: (Z)-2-methyl-4-(2-methylphenyl)but-3-en-2-ol Openeye Name: (Z)-2-methyl-4-(o-tolyl)but-3-en-2-ol CAS Name: (Z)-2-methyl-4-(2-methylphenyl)-3-buten-2-ol IUPAC Name: (Z)-2-methyl-4-(2-methylphenyl)but-3-en-2-ol Traditional Name: (Z)-2-methyl-4-(o-tolyl)but-3-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-10-6-4-5-7-11(10)8-9-12(2,3)13/h4-9,13H,1-3H3/b9-8-