4-[(1E)-buta-1,3-dienyl]-2-methyl-phenol

Systemtic Name: 4-[(1E)-buta-1,3-dienyl]-2-methyl-phenol Openeye Name: 4-[(1E)-buta-1,3-dienyl]-2-methyl-phenol CAS Name: 4-[(1E)-buta-1,3-dienyl]-2-methylphenol IUPAC Name: 4-[(1E)-buta-1,3-dienyl]-2-methylphenol Traditional Name: 4-[(1E)-buta-1,3-dienyl]-2-methyl-phenol Formula: C11H12O MolecularWeight: 160.21238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O/c1-3-4-5-10-6-7-11(12)9(2)8-10/h3-8,12H,1H2,2H3/b5-4+