(Z)-1,2,3,4-tetrakis(4-phenylphenyl)but-2-ene-1,4-dione

Systemtic Name: (Z)-1,2,3,4-tetrakis(4-phenylphenyl)but-2-ene-1,4-dione Openeye Name: (Z)-1,2,3,4-tetrakis(4-phenylphenyl)but-2-ene-1,4-dione CAS Name: (Z)-1,2,3,4-tetrakis(4-phenylphenyl)-2-butene-1,4-dione IUPAC Name: (Z)-1,2,3,4-tetrakis(4-phenylphenyl)but-2-ene-1,4-dione Traditional Name: (Z)-1,2,3,4-tetrakis(4-phenylphenyl)but-2-ene-1,4-dione Formula: C52H36O2 MolecularWeight: 692.84104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)C(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C(\C3=CC=C(C=C3)C4=CC=CC=C4)/C(=O)C5=CC=C(C=C5)C6=CC=CC=C6)/C(=O)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H36O2/c53-51(47-33-25-43(26-34-47)39-17-9-3-10-18-39)49(45-29-21-41(22-30-45)37-13-5-1-6-14-37)50(46-31-23-42(24-32-46)38-15-7-2-8-16-38)52(54)48-35-27-44(28-36-48)40-19-11-4-12-20-40/h1-36H/b50-49-