2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene

Systemtic Name: 2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene Openeye Name: 2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene CAS Name: 2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene IUPAC Name: 2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene Traditional Name: 2-ethyl-1-[3-[2-ethyl-7-(4-ethylphenyl)-2H-inden-1-yl]propyl]-7-(4-ethylphenyl)-2H-indene Formula: C41H44 MolecularWeight: 536.78806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1C=C2C=CC=C(C2=C1CCCC3=C4C(=CC3CC)C=CC=C4C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC

InChI

InChI=1S/C41H44/c1-5-28-18-22-32(23-19-28)38-14-9-12-34-26-30(7-3)36(40(34)38)16-11-17-37-31(8-4)27-35-13-10-15-39(41(35)37)33-24-20-29(6-2)21-25-33/h9-10,12-15,18-27,30-31H,5-8,11,16-17H2,1-4H3