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

Systemtic Name: 1-(1,1,3,5-tetramethylinden-2-yl)ethanone Openeye Name: 1-(1,1,3,5-tetramethylinden-2-yl)ethanone CAS Name: 1-(1,1,3,5-tetramethyl-2-indenyl)ethanone IUPAC Name: 1-(1,1,3,5-tetramethylinden-2-yl)ethanone Traditional Name: 1-(1,1,3,5-tetramethylinden-2-yl)ethanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=C2C)C(=O)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(C(=C2C)C(=O)C)(C)C

InChI

InChI=1S/C15H18O/c1-9-6-7-13-12(8-9)10(2)14(11(3)16)15(13,4)5/h6-8H,1-5H3