[(3E,5E)-hepta-1,3,5-trien-4-yl]benzene

Systemtic Name: [(3E,5E)-hepta-1,3,5-trien-4-yl]benzene Openeye Name: [(1E)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]benzene CAS Name: [(3E,5E)-hepta-1,3,5-trien-4-yl]benzene IUPAC Name: [(3E,5E)-hepta-1,3,5-trien-4-yl]benzene Traditional Name: [(1E)-1-[(E)-prop-1-enyl]buta-1,3-dienyl]benzene Formula: C13H14 MolecularWeight: 170.25026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14/c1-3-8-12(9-4-2)13-10-6-5-7-11-13/h3-11H,1H2,2H3/b9-4+,12-8+