2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene

Systemtic Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Openeye Name: 2-ethyl-3-[2-[2-ethyl-7-(4-isopropylphenyl)-3H-inden-1-yl]ethyl]-4-(4-isopropylphenyl)-1H-indene CAS Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene IUPAC Name: 2-ethyl-3-[2-[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-1-yl]ethyl]-4-(4-propan-2-ylphenyl)-1H-indene Traditional Name: 2-ethyl-3-[2-(2-ethyl-7-p-cumenyl-3H-inden-1-yl)ethyl]-4-p-cumenyl-1H-indene Formula: C42H46 MolecularWeight: 550.81464

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(C)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)C(C)C)CCC4=C(CC5=CC=CC(=C54)C6=CC=C(C=C6)C(C)C)CC

InChI

InChI=1S/C42H46/c1-7-29-25-35-11-9-13-37(33-19-15-31(16-20-33)27(3)4)41(35)39(29)23-24-40-30(8-2)26-36-12-10-14-38(42(36)40)34-21-17-32(18-22-34)28(5)6/h9-22,27-28H,7-8,23-26H2,1-6H3