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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-10-5-4-6-11(9-10)7-8-12(2,3)13/h4-9,13H,1-3H3/b8-7+