1-(1H-inden-1-yl)-2-(2-methylpropyl)-1H-indene

Systemtic Name: 1-(1H-inden-1-yl)-2-(2-methylpropyl)-1H-indene Openeye Name: 1-(1H-inden-1-yl)-2-isobutyl-1H-indene CAS Name: 1-(1H-inden-1-yl)-2-(2-methylpropyl)-1H-indene IUPAC Name: 1-(1H-inden-1-yl)-2-(2-methylpropyl)-1H-indene Traditional Name: 1-(1H-inden-1-yl)-2-isobutyl-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=CC=CC=C2C1C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(C)CC1=CC2=CC=CC=C2C1C3C=CC4=CC=CC=C34

InChI

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