[(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene

Systemtic Name: [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene Openeye Name: [(1E,3Z,4E)-3-allylidenehepta-1,4,6-trienyl]benzene CAS Name: [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene IUPAC Name: [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene Traditional Name: [(1E,3Z,4E)-3-allylidenehepta-1,4,6-trienyl]benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16/c1-3-5-10-15(9-4-2)13-14-16-11-7-6-8-12-16/h3-14H,1-2H2/b10-5+,14-13+,15-9-