1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene

Systemtic Name: 1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene Openeye Name: 1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene CAS Name: 1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene IUPAC Name: 1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene Traditional Name: 1-methyl-4-[2-(1-methyl-1H-inden-4-yl)ethyl]-1H-indene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C1C=CC=C2CCC3=CC=CC4=C3C=CC4C

Isomeric SMILES

CC1C=CC2=C1C=CC=C2CCC3=CC=CC4=C3C=CC4C

InChI

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