[5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene

Systemtic Name: [5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene Openeye Name: [5-[1,1,2-trimethyl-2-(5-phenylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,4-dien-1-yl]benzene CAS Name: [5-[2,3-dimethyl-3-(5-phenyl-1-cyclopenta-1,4-dienyl)butan-2-yl]-1-cyclopenta-1,4-dienyl]benzene IUPAC Name: [5-[2,3-dimethyl-3-(5-phenylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,4-dien-1-yl]benzene Traditional Name: [5-[1,1,2-trimethyl-2-(5-phenylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,4-dien-1-yl]benzene Formula: C28H30 MolecularWeight: 366.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CCC=C1C2=CC=CC=C2)C(C)(C)C3=CCC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CCC=C1C2=CC=CC=C2)C(C)(C)C3=CCC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H30/c1-27(2,25-19-11-17-23(25)21-13-7-5-8-14-21)28(3,4)26-20-12-18-24(26)22-15-9-6-10-16-22/h5-10,13-20H,11-12H2,1-4H3