1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C(=O)C)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C(=O)C)C)C)C

InChI

InChI=1S/C11H16O/c1-6-7(2)9(4)11(8(6)3)10(5)12/h8H,1-5H3