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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1CCCC3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC2=CC=CC=C2C1CCCC3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H22/c1-16-15-19-8-3-5-11-22(19)20(16)12-6-9-18-14-13-17-7-2-4-10-21(17)18/h2-5,7-8,10-11,13-15,18,20H,6,9,12H2,1H3