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

Systemtic Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene Openeye Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene CAS Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene Traditional Name: 1,3-bis[(3E)-4-phenylbuta-1,3-dienyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22/c1-3-12-23(13-4-1)16-7-9-18-25-20-11-21-26(22-25)19-10-8-17-24-14-5-2-6-15-24/h1-22H/b16-7+,17-8+,18-9?,19-10?