1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene

Systemtic Name: 1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Openeye Name: 1-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]-1H-indene CAS Name: 1-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene IUPAC Name: 1-[2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Traditional Name: 1-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethyl]-1H-indene Formula: C21H26 MolecularWeight: 278.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C(C)(C)C2C=CC3=CC=CC=C23)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C(C)(C)C2C=CC3=CC=CC=C23)C)C)C

InChI

InChI=1S/C21H26/c1-13-14(2)16(4)20(15(13)3)21(5,6)19-12-11-17-9-7-8-10-18(17)19/h7-12,15,19H,1-6H3