S-methyl 2,4-dimethoxy-3,6-dimethyl-5-(3-oxidanylidenebutyl)benzenecarbothioate

Systemtic Name: S-methyl 2,4-dimethoxy-3,6-dimethyl-5-(3-oxidanylidenebutyl)benzenecarbothioate Openeye Name: S-methyl 2,4-dimethoxy-3,6-dimethyl-5-(3-oxobutyl)benzenecarbothioate CAS Name: 2,4-dimethoxy-3,6-dimethyl-5-(3-oxobutyl)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 2,4-dimethoxy-3,6-dimethyl-5-(3-oxobutyl)benzenecarbothioate Traditional Name: 5-(3-ketobutyl)-2,4-dimethoxy-3,6-dimethyl-thiobenzoic acid S-methyl ester Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CCC(=O)C)OC)C)OC)C(=O)SC

Isomeric SMILES

CC1=C(C(=C(C(=C1CCC(=O)C)OC)C)OC)C(=O)SC

InChI

InChI=1S/C16H22O4S/c1-9(17)7-8-12-10(2)13(16(18)21-6)15(20-5)11(3)14(12)19-4/h7-8H2,1-6H3