[1-(3-methoxyphenyl)carbonylsulfanyl-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl] ethanoate

Systemtic Name: [1-(3-methoxyphenyl)carbonylsulfanyl-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl] ethanoate Openeye Name: [1-(3-methoxybenzoyl)sulfanyl-2,2,4,4-tetramethyl-3-oxo-pentyl] acetate CAS Name: acetic acid [1-[[(3-methoxyphenyl)-oxomethyl]thio]-2,2,4,4-tetramethyl-3-oxopentyl] ester IUPAC Name: [1-(3-methoxybenzoyl)sulfanyl-2,2,4,4-tetramethyl-3-oxopentyl] acetate Traditional Name: acetic acid [3-keto-1-(m-anisoylthio)-2,2,4,4-tetramethyl-pentyl] ester Formula: C19H26O5S MolecularWeight: 366.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C)(C)C(=O)C(C)(C)C)SC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(=O)OC(C(C)(C)C(=O)C(C)(C)C)SC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C19H26O5S/c1-12(20)24-17(19(5,6)16(22)18(2,3)4)25-15(21)13-9-8-10-14(11-13)23-7/h8-11,17H,1-7H3