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

Systemtic Name: 3-[2-(1H-inden-1-yl)ethyl]-1-methyl-1H-indene Openeye Name: 3-[2-(1H-inden-1-yl)ethyl]-1-methyl-1H-indene CAS Name: 3-[2-(1H-inden-1-yl)ethyl]-1-methyl-1H-indene IUPAC Name: 3-[2-(1H-inden-1-yl)ethyl]-1-methyl-1H-indene Traditional Name: 3-[2-(1H-inden-1-yl)ethyl]-1-methyl-1H-indene Formula: C21H20 MolecularWeight: 272.3835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)CCC3C=CC4=CC=CC=C34

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)CCC3C=CC4=CC=CC=C34

InChI

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