2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethyl-benzene

Systemtic Name: 2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethyl-benzene Openeye Name: 2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethyl-benzene CAS Name: 2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethylbenzene IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethylbenzene Traditional Name: 2-[(1E)-buta-1,3-dienyl]-1,3,4-trimethyl-benzene Formula: C13H16 MolecularWeight: 172.26614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16/c1-5-6-7-13-11(3)9-8-10(2)12(13)4/h5-9H,1H2,2-4H3/b7-6+