1-(1,1,2,2,3,3-hexamethylinden-4-yl)ethanone

Systemtic Name: 1-(1,1,2,2,3,3-hexamethylinden-4-yl)ethanone Openeye Name: 1-(1,1,2,2,3,3-hexamethylindan-4-yl)ethanone CAS Name: 1-(1,1,2,2,3,3-hexamethyl-4-indenyl)ethanone IUPAC Name: 1-(1,1,2,2,3,3-hexamethylinden-4-yl)ethanone Traditional Name: 1-(1,1,2,2,3,3-hexamethylindan-4-yl)ethanone Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)C(C(C2(C)C)(C)C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)C(C(C2(C)C)(C)C)(C)C

InChI

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