[(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene Openeye Name: [(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene CAS Name: [(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene IUPAC Name: [(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene Traditional Name: [(1Z)-1-cyclopentylbuta-1,3-dienyl]benzene Formula: C15H13 MolecularWeight: 193.26372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C=C/C=C(\C1=CC=CC=C1)/[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C15H13/c1-2-8-15(14-11-6-7-12-14)13-9-4-3-5-10-13/h2-12H,1H2