2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene

Systemtic Name: 2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Openeye Name: 2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene CAS Name: 2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene IUPAC Name: 2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Traditional Name: 2-ethyl-1-[2-[2-ethyl-7-(4-propylphenyl)-2H-inden-1-yl]ethyl]-7-(4-propylphenyl)-2H-indene Formula: C42H46 MolecularWeight: 550.81464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4CC)C=CC=C5C6=CC=C(C=C6)CCC)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4CC)C=CC=C5C6=CC=C(C=C6)CCC)CC

InChI

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