[3-(1-methoxy-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl)sulfanylcarbonylphenyl] ethanoate

Systemtic Name: [3-(1-methoxy-2,2,4,4-tetramethyl-3-oxidanylidene-pentyl)sulfanylcarbonylphenyl] ethanoate Openeye Name: [3-(1-methoxy-2,2,4,4-tetramethyl-3-oxo-pentyl)sulfanylcarbonylphenyl] acetate CAS Name: acetic acid [3-[[(1-methoxy-2,2,4,4-tetramethyl-3-oxopentyl)thio]-oxomethyl]phenyl] ester IUPAC Name: [3-(1-methoxy-2,2,4,4-tetramethyl-3-oxopentyl)sulfanylcarbonylphenyl] acetate Traditional Name: acetic acid [3-[(3-keto-1-methoxy-2,2,4,4-tetramethyl-pentyl)thio]carbonylphenyl] ester Formula: C19H26O5S MolecularWeight: 366.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)SC(C(C)(C)C(=O)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)SC(C(C)(C)C(=O)C(C)(C)C)OC

InChI

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