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

Systemtic Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-2-phenylethenyl]benzene Openeye Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-styryl]benzene CAS Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-2-phenylethenyl]benzene IUPAC Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(E)-2-phenylethenyl]benzene Traditional Name: 1-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-[(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=CC=C2C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H20/c1-3-11-21(12-4-1)15-7-8-16-23-17-9-10-18-24(23)20-19-22-13-5-2-6-14-22/h1-20H/b15-7+,16-8+,20-19+