1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-2-phenylethenyl]benzene

Systemtic Name: 1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-2-phenylethenyl]benzene Openeye Name: 1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-styryl]benzene CAS Name: 1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-2-phenylethenyl]benzene Traditional Name: 1-[(1Z,3E)-4-phenylbuta-1,3-dienyl]-4-[(E)-styryl]benzene Formula: C24H20 MolecularWeight: 308.4156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\C2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H20/c1-3-9-21(10-4-1)13-7-8-14-23-16-19-24(20-17-23)18-15-22-11-5-2-6-12-22/h1-20H/b13-7+,14-8-,18-15+