1-[2-(1H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene

Systemtic Name: 1-[2-(1H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Openeye Name: 1-[1-(1H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene CAS Name: 1-[2-(1H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene IUPAC Name: 1-[2-(1H-inden-1-yl)propan-2-yl]-2-methyl-1H-indene Traditional Name: 1-[1-(1H-inden-1-yl)-1-methyl-ethyl]-2-methyl-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C(C)(C)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C(C)(C)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H22/c1-15-14-17-9-5-7-11-19(17)21(15)22(2,3)20-13-12-16-8-4-6-10-18(16)20/h4-14,20-21H,1-3H3