methyl 10-(2-ethoxy-2-oxidanylidene-ethyl)sulfinyl-8-(4-methylphenyl)sulfonyloxy-undec-10-enoate

Systemtic Name: methyl 10-(2-ethoxy-2-oxidanylidene-ethyl)sulfinyl-8-(4-methylphenyl)sulfonyloxy-undec-10-enoate Openeye Name: methyl 10-(2-ethoxy-2-oxo-ethyl)sulfinyl-8-(p-tolylsulfonyloxy)undec-10-enoate CAS Name: 10-(2-ethoxy-2-oxoethyl)sulfinyl-8-(4-methylphenyl)sulfonyloxy-10-undecenoic acid methyl ester IUPAC Name: methyl 10-(2-ethoxy-2-oxoethyl)sulfinyl-8-(4-methylphenyl)sulfonyloxyundec-10-enoate Traditional Name: 10-(2-ethoxy-2-keto-ethyl)sulfinyl-8-tosyloxy-undec-10-enoic acid methyl ester Formula: C23H34O8S2 MolecularWeight: 502.64126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CS(=O)C(=C)CC(CCCCCCC(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)CS(=O)C(=C)CC(CCCCCCC(=O)OC)OS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C23H34O8S2/c1-5-30-23(25)17-32(26)19(3)16-20(10-8-6-7-9-11-22(24)29-4)31-33(27,28)21-14-12-18(2)13-15-21/h12-15,20H,3,5-11,16-17H2,1-2,4H3