1-(1,1,2,3,3,5-hexamethylinden-2-yl)ethanone

Systemtic Name: 1-(1,1,2,3,3,5-hexamethylinden-2-yl)ethanone Openeye Name: 1-(1,1,2,3,3,5-hexamethylindan-2-yl)ethanone CAS Name: 1-(1,1,2,3,3,5-hexamethyl-2-indenyl)ethanone IUPAC Name: 1-(1,1,2,3,3,5-hexamethylinden-2-yl)ethanone Traditional Name: 1-(1,1,2,3,3,5-hexamethylindan-2-yl)ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(C2(C)C)(C)C(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(C2(C)C)(C)C(=O)C)(C)C

InChI

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