1-[(3E)-hepta-1,3,6-trien-4-yl]-2-methyl-benzene

Systemtic Name: 1-[(3E)-hepta-1,3,6-trien-4-yl]-2-methyl-benzene Openeye Name: 1-[(1E)-1-allylbuta-1,3-dienyl]-2-methyl-benzene CAS Name: 1-[(3E)-hepta-1,3,6-trien-4-yl]-2-methylbenzene IUPAC Name: 1-[(3E)-hepta-1,3,6-trien-4-yl]-2-methylbenzene Traditional Name: 1-[(1E)-1-allylbuta-1,3-dienyl]-2-methyl-benzene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C14H16/c1-4-8-13(9-5-2)14-11-7-6-10-12(14)3/h4-8,10-11H,1-2,9H2,3H3/b13-8+