(E)-2-methyl-3-(4-methylphenyl)but-2-en-1-ol

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)but-2-en-1-ol Openeye Name: (E)-2-methyl-3-(p-tolyl)but-2-en-1-ol CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-buten-1-ol IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)but-2-en-1-ol Traditional Name: (E)-2-methyl-3-(p-tolyl)but-2-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)CO)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-9-4-6-12(7-5-9)11(3)10(2)8-13/h4-7,13H,8H2,1-3H3/b11-10+