[(1Z)-1-phenylpenta-1,4-dien-2-yl]benzene

Systemtic Name: [(1Z)-1-phenylpenta-1,4-dien-2-yl]benzene Openeye Name: [(1Z)-1-benzylidenebut-3-enyl]benzene CAS Name: [(1Z)-1-phenylpenta-1,4-dien-2-yl]benzene IUPAC Name: [(1Z)-1-phenylpenta-1,4-dien-2-yl]benzene Traditional Name: [(1Z)-1-benzalbut-3-enyl]benzene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16/c1-2-9-17(16-12-7-4-8-13-16)14-15-10-5-3-6-11-15/h2-8,10-14H,1,9H2/b17-14-