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

Systemtic Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)-2-propanoyl-cyclohex-2-en-1-one CAS Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 5-(2-ethyl-2,4,6,7-tetramethyl-1,3-dihydroinden-5-yl)-2-propanoylcyclohex-2-en-1-one Traditional Name: 5-(2-ethyl-2,4,6,7-tetramethyl-indan-5-yl)-2-propionyl-cyclohex-2-en-1-one Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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