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

Systemtic Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene Openeye Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene CAS Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)-1,1,2,2-tetraphenylethyl]-1H-indene IUPAC Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)-1,1,2,2-tetraphenylethyl]-1H-indene Traditional Name: 2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)-1,1,2,2-tetraphenyl-ethyl]-1H-indene Formula: C48H42 MolecularWeight: 618.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC=C87)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=C(CC8=CC=CC=C87)CC

InChI

InChI=1S/C48H42/c1-3-35-33-37-21-17-19-31-43(37)45(35)47(39-23-9-5-10-24-39,40-25-11-6-12-26-40)48(41-27-13-7-14-28-41,42-29-15-8-16-30-42)46-36(4-2)34-38-22-18-20-32-44(38)46/h5-32H,3-4,33-34H2,1-2H3