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

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

Systemtic Name:1-[2-butyl-3-[2-(2-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Openeye Name:1-[2-butyl-3-[2-[2-butyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
CAS Name:1-[2-butyl-3-[2-[2-butyl-7-(1-naphthalenyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
IUPAC Name:1-[2-butyl-3-[2-(2-butyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Traditional Name:1-[2-butyl-3-[2-[2-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:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)CCCC


InChI

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


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