2-[3-(1H-inden-2-yl)butan-2-yl]-1H-indene

Systemtic Name: 2-[3-(1H-inden-2-yl)butan-2-yl]-1H-indene Openeye Name: 2-[2-(1H-inden-2-yl)-1-methyl-propyl]-1H-indene CAS Name: 2-[3-(1H-inden-2-yl)butan-2-yl]-1H-indene IUPAC Name: 2-[3-(1H-inden-2-yl)butan-2-yl]-1H-indene Traditional Name: 2-[2-(1H-inden-2-yl)-1-methyl-propyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C1)C(C)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C1)C(C)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C22H22/c1-15(21-11-17-7-3-4-8-18(17)12-21)16(2)22-13-19-9-5-6-10-20(19)14-22/h3-11,13,15-16H,12,14H2,1-2H3