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

Systemtic Name: 1-[1-(1H-inden-1-yl)propan-2-yl]-1H-indene Openeye Name: 1-[2-(1H-inden-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: 1-[1-(1H-inden-1-yl)propan-2-yl]-1H-indene IUPAC Name: 1-[1-(1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 1-[2-(1H-inden-1-yl)-1-methyl-ethyl]-1H-indene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(CC1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34

InChI

InChI=1S/C21H20/c1-15(19-13-12-17-7-3-5-9-21(17)19)14-18-11-10-16-6-2-4-8-20(16)18/h2-13,15,18-19H,14H2,1H3