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5,6-dicyclopentyl-2-methyl-2,3-dihydroinden-1-one

5,6-dicyclopentyl-2-methyl-2,3-dihydroinden-1-one

Systemtic Name:5,6-dicyclopentyl-2-methyl-2,3-dihydroinden-1-one
Openeye Name:5,6-dicyclopentyl-2-methyl-indan-1-one
CAS Name:5,6-dicyclopentyl-2-methyl-2,3-dihydroinden-1-one
IUPAC Name:5,6-dicyclopentyl-2-methyl-2,3-dihydroinden-1-one
Traditional Name:5,6-dicyclopentyl-2-methyl-indan-1-one
Formula: C20H26O
MolecularWeight: 282.41984
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1=O)C3CCCC3)C4CCCC4


Isomeric SMILES

CC1CC2=CC(=C(C=C2C1=O)C3CCCC3)C4CCCC4


InChI

InChI=1S/C20H26O/c1-13-10-16-11-17(14-6-2-3-7-14)18(12-19(16)20(13)21)15-8-4-5-9-15/h11-15H,2-10H2,1H3


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