[(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene

Systemtic Name: [(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene Openeye Name: [(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene CAS Name: [(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene IUPAC Name: [(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene Traditional Name: [(1E,3E,4E)-3-(2-methylprop-2-enylidene)hepta-1,4,6-trienyl]benzene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18/c1-4-5-9-17(14-15(2)3)13-12-16-10-7-6-8-11-16/h4-14H,1-2H2,3H3/b9-5+,13-12+,17-14+