1-[(1E)-buta-1,3-dienyl]-3-methyl-benzene

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-3-methyl-benzene Openeye Name: 1-[(1E)-buta-1,3-dienyl]-3-methyl-benzene CAS Name: 1-[(1E)-buta-1,3-dienyl]-3-methylbenzene IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-3-methylbenzene Traditional Name: 1-[(1E)-buta-1,3-dienyl]-3-methyl-benzene Formula: C11H12 MolecularWeight: 144.21298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12/c1-3-4-7-11-8-5-6-10(2)9-11/h3-9H,1H2,2H3/b7-4+