1-methyl-4-[2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-1,4-dien-1-yl]benzene

Systemtic Name: 1-methyl-4-[2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-1,4-dien-1-yl]benzene Openeye Name: 1-methyl-4-[2,3,4,5-tetrakis(p-tolyl)cyclopenta-1,4-dien-1-yl]benzene CAS Name: 1-methyl-4-[2,3,4,5-tetrakis(4-methylphenyl)-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: 1-methyl-4-[2,3,4,5-tetrakis(4-methylphenyl)cyclopenta-1,4-dien-1-yl]benzene Traditional Name: 1-methyl-4-[2,3,4,5-tetrakis(p-tolyl)cyclopenta-1,4-dien-1-yl]benzene Formula: C40H36 MolecularWeight: 516.71384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=C2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C40H36/c1-26-6-16-31(17-7-26)36-37(32-18-8-27(2)9-19-32)39(34-22-12-29(4)13-23-34)40(35-24-14-30(5)15-25-35)38(36)33-20-10-28(3)11-21-33/h6-25,36H,1-5H3