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1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene

1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene

Systemtic Name:1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene
Openeye Name:1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene
CAS Name:1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene
IUPAC Name:1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene
Traditional Name:1-[1-(1H-inden-1-yl)cyclopentyl]-1H-indene
Formula: C23H22
MolecularWeight: 298.42078
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45


Isomeric SMILES

C1CCC(C1)(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45


InChI

InChI=1S/C23H22/c1-3-9-19-17(7-1)11-13-21(19)23(15-5-6-16-23)22-14-12-18-8-2-4-10-20(18)22/h1-4,7-14,21-22H,5-6,15-16H2


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