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

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

Systemtic Name:1-[1-(1H-inden-1-yl)pentyl]-1H-indene
Openeye Name:1-[1-(1H-inden-1-yl)pentyl]-1H-indene
CAS Name:1-[1-(1H-inden-1-yl)pentyl]-1H-indene
IUPAC Name:1-[1-(1H-inden-1-yl)pentyl]-1H-indene
Traditional Name:1-[1-(1H-inden-1-yl)pentyl]-1H-indene
Formula: C23H24
MolecularWeight: 300.43666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34


Isomeric SMILES

CCCCC(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34


InChI

InChI=1S/C23H24/c1-2-3-10-21(22-15-13-17-8-4-6-11-19(17)22)23-16-14-18-9-5-7-12-20(18)23/h4-9,11-16,21-23H,2-3,10H2,1H3


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