1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone

Systemtic Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone Openeye Name: 1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-2-yl)ethanone CAS Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone IUPAC Name: 1-(4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophen-2-yl)ethanone Traditional Name: 1-(4,4,7,7-tetramethyl-5,6-dihydrobenzothiophen-2-yl)ethanone Formula: C14H20OS MolecularWeight: 236.373

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(CCC2(C)C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C(CCC2(C)C)(C)C

InChI

InChI=1S/C14H20OS/c1-9(15)11-8-10-12(16-11)14(4,5)7-6-13(10,2)3/h8H,6-7H2,1-5H3