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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=CC=CC=C12)CCC3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC(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/h2-11,14,17-18H,12-13H2,1H3