2-methyl-1-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]propan-2-yl]-1H-indene

Systemtic Name: 2-methyl-1-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]propan-2-yl]-1H-indene Openeye Name: 2-methyl-1-[1-methyl-2-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]ethyl]-1H-indene CAS Name: 2-methyl-1-[1-[2-(2-methyl-1-cyclopenta-1,3-dienyl)-1H-inden-1-yl]propan-2-yl]-1H-indene IUPAC Name: 2-methyl-1-[1-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]propan-2-yl]-1H-indene Traditional Name: 2-methyl-1-[1-methyl-2-[2-(2-methylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]ethyl]-1H-indene Formula: C28H28 MolecularWeight: 364.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC3=CC=CC=C3C2CC(C)C4C(=CC5=CC=CC=C45)C

Isomeric SMILES

CC1=C(CC=C1)C2=CC3=CC=CC=C3C2CC(C)C4C(=CC5=CC=CC=C45)C

InChI

InChI=1S/C28H28/c1-18-9-8-14-23(18)27-17-22-11-4-6-12-24(22)26(27)16-20(3)28-19(2)15-21-10-5-7-13-25(21)28/h4-13,15,17,20,26,28H,14,16H2,1-3H3