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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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