[(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene

Systemtic Name: [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene Openeye Name: [(1E,3Z,4E)-3-allylidenehepta-1,4,6-trienyl]benzene; [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene IUPAC Name: [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene; [(1E,3Z,4E)-3-prop-2-enylidenehepta-1,4,6-trienyl]benzene Traditional Name: [(1E,3Z,4E)-3-allylidenehepta-1,4,6-trienyl]benzene; [(1E,3E)-hexa-1,3,5-trienyl]benzene; [(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C44H42 MolecularWeight: 570.80428

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC=CC1=CC=CC=C1.C=CC=CC(=CC=C)C=CC1=CC=CC=C1.C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C=C/C=C/C=C/C1=CC=CC=C1.C=C/C=C/C(=C/C=C)/C=C/C1=CC=CC=C1.C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14.C16H16.C12H12/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-3-5-10-15(9-4-2)13-14-16-11-7-6-8-12-16;1-2-3-4-6-9-12-10-7-5-8-11-12/h1-14H;3-14H,1-2H2;2-11H,1H2/b13-7+,14-8+;10-5+,14-13+,15-9-;4-3+,9-6+