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

Systemtic Name: 2-butanoyl-5-(6-chloranyl-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one Openeye Name: 2-butanoyl-5-(6-chloro-2,2,4,7-tetramethyl-indan-5-yl)cyclohex-2-en-1-one CAS Name: 5-(6-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-5-(6-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)cyclohex-2-en-1-one Traditional Name: 2-butyryl-5-(6-chloro-2,2,4,7-tetramethyl-indan-5-yl)cyclohex-2-en-1-one Formula: C23H29ClO2 MolecularWeight: 372.92816

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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(=C2Cl)C)C

Isomeric SMILES

CCCC(=O)C1=CCC(CC1=O)C2=C(C3=C(CC(C3)(C)C)C(=C2Cl)C)C

InChI

InChI=1S/C23H29ClO2/c1-6-7-19(25)16-9-8-15(10-20(16)26)21-13(2)17-11-23(4,5)12-18(17)14(3)22(21)24/h9,15H,6-8,10-12H2,1-5H3