methyl (2E)-9-acetyloxy-4-methyl-8-oxidanylidene-2-(phenylsulfonyl)-10-(trimethylsilylmethyl)undeca-2,10-dienoate

Systemtic Name: methyl (2E)-9-acetyloxy-4-methyl-8-oxidanylidene-2-(phenylsulfonyl)-10-(trimethylsilylmethyl)undeca-2,10-dienoate Openeye Name: methyl (2E)-9-acetoxy-2-(benzenesulfonyl)-4-methyl-8-oxo-10-(trimethylsilylmethyl)undeca-2,10-dienoate CAS Name: (2E)-9-acetyloxy-2-(benzenesulfonyl)-4-methyl-8-oxo-10-(trimethylsilylmethyl)undeca-2,10-dienoic acid methyl ester IUPAC Name: methyl (2E)-9-acetyloxy-2-(benzenesulfonyl)-4-methyl-8-oxo-10-(trimethylsilylmethyl)undeca-2,10-dienoate Traditional Name: (2E)-9-acetoxy-2-besyl-8-keto-4-methyl-10-(trimethylsilylmethyl)undeca-2,10-dienoic acid methyl ester Formula: C25H36O7SSi MolecularWeight: 508.69964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)C(C(=C)C[Si](C)(C)C)OC(=O)C)C=C(C(=O)OC)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CCCC(=O)C(C(=C)C[Si](C)(C)C)OC(=O)C)/C=C(\C(=O)OC)/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C25H36O7SSi/c1-18(16-23(25(28)31-4)33(29,30)21-13-9-8-10-14-21)12-11-15-22(27)24(32-20(3)26)19(2)17-34(5,6)7/h8-10,13-14,16,18,24H,2,11-12,15,17H2,1,3-7H3/b23-16+