1-[2-(3,4-dimethyl-1-phenyl-cyclopenta-2,4-dien-1-yl)-3,4-dimethyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene

Systemtic Name: 1-[2-(3,4-dimethyl-1-phenyl-cyclopenta-2,4-dien-1-yl)-3,4-dimethyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene Openeye Name: 1-[2-(3,4-dimethyl-1-phenyl-cyclopenta-2,4-dien-1-yl)-3,4-dimethyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene CAS Name: 1-[2-(3,4-dimethyl-1-phenyl-1-cyclopenta-2,4-dienyl)-3,4-dimethyl-1-cyclopenta-2,4-dienyl]-4-methylbenzene IUPAC Name: 1-[2-(3,4-dimethyl-1-phenylcyclopenta-2,4-dien-1-yl)-3,4-dimethylcyclopenta-2,4-dien-1-yl]-4-methylbenzene Traditional Name: 1-[2-(3,4-dimethyl-1-phenyl-cyclopenta-2,4-dien-1-yl)-3,4-dimethyl-cyclopenta-2,4-dien-1-yl]-4-methyl-benzene Formula: C27H28 MolecularWeight: 352.51122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28/c1-18-11-13-23(14-12-18)25-15-19(2)22(5)26(25)27(16-20(3)21(4)17-27)24-9-7-6-8-10-24/h6-17,25H,1-5H3