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

Systemtic Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene Openeye Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene CAS Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene IUPAC Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene Traditional Name: [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene 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(=C1)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC3=CC=CC=C32

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;1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-18H;1-10H/b13-10+;