[(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene

Systemtic Name: [(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene Openeye Name: [(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene CAS Name: [(1E,3E)-4-(1-cyclopentenyl)buta-1,3-dienyl]benzene IUPAC Name: [(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene Traditional Name: [(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene Formula: C15H16 MolecularWeight: 196.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C=CC=CC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H16/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-15/h1-5,8-12H,6-7,13H2/b10-4+,11-5+