anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene

Systemtic Name: anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Openeye Name: anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene CAS Name: anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene IUPAC Name: anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Traditional Name: anthracene; [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene Formula: C36H28 MolecularWeight: 460.60752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C=C3C=CC=CC3=CC2=C1

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C=C3C=CC=CC3=CC2=C1

InChI

InChI=1S/C22H18.C14H10/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-18H;1-10H/b13-10+;