4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene

Systemtic Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Openeye Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene CAS Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene IUPAC Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Traditional Name: 4-(4-tert-butylphenyl)-3-[2-[7-(4-tert-butylphenyl)-2-ethyl-3H-inden-1-yl]ethyl]-2-ethyl-1H-indene Formula: C44H50 MolecularWeight: 578.8678

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

Isomeric SMILES

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

InChI

InChI=1S/C44H50/c1-9-29-27-33-13-11-15-37(31-17-21-35(22-18-31)43(3,4)5)41(33)39(29)25-26-40-30(10-2)28-34-14-12-16-38(42(34)40)32-19-23-36(24-20-32)44(6,7)8/h11-24H,9-10,25-28H2,1-8H3