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

Systemtic Name: 1-phenyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 1-phenyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1-phenyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1-phenyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1-phenyl-3-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18/c1-3-10-19(11-4-1)12-7-8-13-20-14-9-17-22(18-20)21-15-5-2-6-16-21/h1-18H/b12-7+,13-8+