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

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

Systemtic Name:1-[2-cyclopentyl-3-[2-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Openeye Name:1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
CAS Name:1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthalenyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
IUPAC Name:1-[2-cyclopentyl-3-[2-(2-cyclopentyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Traditional Name:1-[2-cyclopentyl-3-[2-[2-cyclopentyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
Formula: C54H52
MolecularWeight: 700.99068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC5=CC=CC=C54)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=CC=CC1=CC=CC=C19)C1CCCC1


Isomeric SMILES

C1CCC(C1)C2=C(C3=C(C=CC=C3C2)C4=CC=CC5=CC=CC=C54)C6CCCCC6C7=C(CC8=CC=CC(=C87)C9=CC=CC1=CC=CC=C19)C1CCCC1


InChI

InChI=1S/C54H52/c1-2-18-37(17-1)49-33-39-23-13-31-45(43-29-11-21-35-15-5-7-25-41(35)43)51(39)53(49)47-27-9-10-28-48(47)54-50(38-19-3-4-20-38)34-40-24-14-32-46(52(40)54)44-30-12-22-36-16-6-8-26-42(36)44/h5-8,11-16,21-26,29-32,37-38,47-48H,1-4,9-10,17-20,27-28,33-34H2


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