1-[2-(1H-inden-1-yl)butan-2-yl]-1H-indene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

Isomeric SMILES

CCC(C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H22/c1-3-22(2,20-14-12-16-8-4-6-10-18(16)20)21-15-13-17-9-5-7-11-19(17)21/h4-15,20-21H,3H2,1-2H3