(2,2,4,4-tetramethyl-3-oxidanylidene-pentyl) 5-methoxy-3-methyl-1-benzothiophene-2-carboxylate

Systemtic Name: (2,2,4,4-tetramethyl-3-oxidanylidene-pentyl) 5-methoxy-3-methyl-1-benzothiophene-2-carboxylate Openeye Name: (2,2,4,4-tetramethyl-3-oxo-pentyl) 5-methoxy-3-methyl-benzothiophene-2-carboxylate CAS Name: 5-methoxy-3-methyl-1-benzothiophene-2-carboxylic acid (2,2,4,4-tetramethyl-3-oxopentyl) ester IUPAC Name: (2,2,4,4-tetramethyl-3-oxopentyl) 5-methoxy-3-methyl-1-benzothiophene-2-carboxylate Traditional Name: 5-methoxy-3-methyl-benzothiophene-2-carboxylic acid (3-keto-2,2,4,4-tetramethyl-pentyl) ester Formula: C20H26O4S MolecularWeight: 362.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)OC)C(=O)OCC(C)(C)C(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)OC)C(=O)OCC(C)(C)C(=O)C(C)(C)C

InChI

InChI=1S/C20H26O4S/c1-12-14-10-13(23-7)8-9-15(14)25-16(12)17(21)24-11-20(5,6)18(22)19(2,3)4/h8-10H,11H2,1-7H3