9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene

Systemtic Name: 9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene Openeye Name: 9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene CAS Name: 9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene IUPAC Name: 9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene Traditional Name: 9-[(1E,3E)-4-phenylbuta-1,3-dienyl]anthracene Formula: C24H18 MolecularWeight: 306.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H18/c1-2-10-19(11-3-1)12-4-7-17-24-22-15-8-5-13-20(22)18-21-14-6-9-16-23(21)24/h1-18H/b12-4+,17-7+