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1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene

1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene

Systemtic Name:1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Openeye Name:1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
CAS Name:1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthalenyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
IUPAC Name:1-[2-tert-butyl-3-[2-(2-tert-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Traditional Name:1-[2-tert-butyl-3-[2-[2-tert-butyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
Formula: C52H52
MolecularWeight: 676.96928
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C(C)(C)C


InChI

InChI=1S/C52H52/c1-51(2,3)45-31-35-21-15-29-41(39-27-13-19-33-17-7-9-23-37(33)39)47(35)49(45)43-25-11-12-26-44(43)50-46(52(4,5)6)32-36-22-16-30-42(48(36)50)40-28-14-20-34-18-8-10-24-38(34)40/h7-10,13-24,27-30,43-44H,11-12,25-26,31-32H2,1-6H3


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