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

Systemtic Name: 5-(1-chloranyl-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5-(1-chloro-2,2,4,7-tetramethyl-indan-5-yl)-2-propanoyl-cyclohex-2-en-1-one CAS Name: 5-(1-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 5-(1-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoylcyclohex-2-en-1-one Traditional Name: 5-(1-chloro-2,2,4,7-tetramethyl-indan-5-yl)-2-propionyl-cyclohex-2-en-1-one Formula: C22H27ClO2 MolecularWeight: 358.90158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CCC(CC1=O)C2=CC(=C3C(C(CC3=C2C)(C)C)Cl)C

Isomeric SMILES

CCC(=O)C1=CCC(CC1=O)C2=CC(=C3C(C(CC3=C2C)(C)C)Cl)C

InChI

InChI=1S/C22H27ClO2/c1-6-18(24)15-8-7-14(10-19(15)25)16-9-12(2)20-17(13(16)3)11-22(4,5)21(20)23/h8-9,14,21H,6-7,10-11H2,1-5H3