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

Systemtic Name: 5-(4-chloranyl-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5-(4-chloro-2,2,6,7-tetramethyl-indan-5-yl)-2-propanoyl-cyclohex-2-en-1-one CAS Name: 5-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 5-(4-chloro-2,2,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoylcyclohex-2-en-1-one Traditional Name: 5-(4-chloro-2,2,6,7-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=C(C3=C(CC(C3)(C)C)C(=C2C)C)Cl

Isomeric SMILES

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

InChI

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