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

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

Systemtic Name:5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one
Openeye Name:5-(2,2,4,6,7-pentamethylindan-5-yl)-2-propanoyl-cyclohex-2-en-1-one
CAS Name:2-(1-oxopropyl)-5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)-1-cyclohex-2-enone
IUPAC Name:5-(2,2,4,6,7-pentamethyl-1,3-dihydroinden-5-yl)-2-propanoylcyclohex-2-en-1-one
Traditional Name:5-(2,2,4,6,7-pentamethylindan-5-yl)-2-propionyl-cyclohex-2-en-1-one
Formula: C23H30O2
MolecularWeight: 338.4831
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H30O2/c1-7-20(24)17-9-8-16(10-21(17)25)22-14(3)13(2)18-11-23(5,6)12-19(18)15(22)4/h9,16H,7-8,10-12H2,1-6H3


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