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2-butanoyl-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one

2-butanoyl-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one

Systemtic Name:2-butanoyl-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one
Openeye Name:2-butanoyl-5-(2,2,4,6,7-pentamethylindan-5-yl)cyclohex-2-en-1-one
CAS Name:2-(1-oxobutyl)-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)-1-cyclohex-2-enone
IUPAC Name:2-butanoyl-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one
Traditional Name:2-butyryl-5-(2,2,4,6,7-pentamethylindan-5-yl)cyclohex-2-en-1-one
Formula: C24H32O2
MolecularWeight: 352.50968
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CCC(CC1=O)C2=C(C3=C(CC(C3)(C)C)C(=C2C)C)C


Isomeric SMILES

CCCC(=O)C1=CCC(CC1=O)C2=C(C3=C(CC(C3)(C)C)C(=C2C)C)C


InChI

InChI=1S/C24H32O2/c1-7-8-21(25)18-10-9-17(11-22(18)26)23-15(3)14(2)19-12-24(5,6)13-20(19)16(23)4/h10,17H,7-9,11-13H2,1-6H3


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