1-[(2R)-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl]ethanone

Systemtic Name: 1-[(2R)-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl]ethanone Openeye Name: 1-[(2R)-1,1,2,3,3,6-hexamethylindan-5-yl]ethanone CAS Name: 1-[(2R)-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl]ethanone IUPAC Name: 1-[(2R)-1,1,2,3,3,6-hexamethyl-2H-inden-5-yl]ethanone Traditional Name: 1-[(2R)-1,1,2,3,3,6-hexamethylindan-5-yl]ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

Isomeric SMILES

C[C@@H]1C(C2=C(C1(C)C)C=C(C(=C2)C)C(=O)C)(C)C

InChI

InChI=1S/C17H24O/c1-10-8-14-15(9-13(10)11(2)18)17(6,7)12(3)16(14,4)5/h8-9,12H,1-7H3/t12-/m1/s1