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

Systemtic Name: 1-methyl-4-[5-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]benzene Openeye Name: 1-methyl-4-[5-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]benzene CAS Name: 1-methyl-4-[5-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: 1-methyl-4-[5-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]benzene Traditional Name: 1-methyl-4-[5-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC=C2C3=C(C(=C(C3(C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC=C2C3=C(C(=C(C3(C)C)C)C)C

InChI

InChI=1S/C22H26/c1-14-10-12-18(13-11-14)19-8-7-9-20(19)21-16(3)15(2)17(4)22(21,5)6/h8-13H,7H2,1-6H3