1-(1-ethyl-1,3,3,6-tetramethyl-2H-inden-5-yl)ethanone

Systemtic Name: 1-(1-ethyl-1,3,3,6-tetramethyl-2H-inden-5-yl)ethanone Openeye Name: 1-(1-ethyl-1,3,3,6-tetramethyl-indan-5-yl)ethanone CAS Name: 1-(1-ethyl-1,3,3,6-tetramethyl-2H-inden-5-yl)ethanone IUPAC Name: 1-(1-ethyl-1,3,3,6-tetramethyl-2H-inden-5-yl)ethanone Traditional Name: 1-(1-ethyl-1,3,3,6-tetramethyl-indan-5-yl)ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C1C=C(C(=C2)C(=O)C)C)(C)C)C

Isomeric SMILES

CCC1(CC(C2=C1C=C(C(=C2)C(=O)C)C)(C)C)C

InChI

InChI=1S/C17H24O/c1-7-17(6)10-16(4,5)14-9-13(12(3)18)11(2)8-15(14)17/h8-9H,7,10H2,1-6H3