[(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene

Systemtic Name: [(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene Openeye Name: [(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene CAS Name: [(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene IUPAC Name: [(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene Traditional Name: [(3E)-2-[(1E)-buta-1,3-dienyl]hexa-1,3,5-trienyl]benzene Formula: C16H16 MolecularWeight: 208.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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