2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-methylphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-[2-ethyl-7-(p-tolyl)-3H-inden-1-yl]cyclohexyl]-4-(p-tolyl)-1H-indene Formula: C42H44 MolecularWeight: 548.79876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)C)CC

InChI

InChI=1S/C42H44/c1-5-29-25-33-11-9-15-35(31-21-17-27(3)18-22-31)41(33)39(29)37-13-7-8-14-38(37)40-30(6-2)26-34-12-10-16-36(42(34)40)32-23-19-28(4)20-24-32/h9-12,15-24,37-38H,5-8,13-14,25-26H2,1-4H3