1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene

Systemtic Name: 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene Openeye Name: 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene CAS Name: 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene IUPAC Name: 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene Traditional Name: 1,2-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene Formula: C26H22 MolecularWeight: 334.45288

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2C(=CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H22/c1-3-13-23(21-15-7-5-8-16-21)25-19-11-12-20-26(25)24(14-4-2)22-17-9-6-10-18-22/h3-20H,1-2H2/b23-13-,24-14-