[(E)-4-acetyloxy-7-methylidene-3-methylsulfanyl-9-trimethylsilyl-non-2-enyl] ethanoate

Systemtic Name: [(E)-4-acetyloxy-7-methylidene-3-methylsulfanyl-9-trimethylsilyl-non-2-enyl] ethanoate Openeye Name: [(E)-4-acetoxy-7-methylene-3-methylsulfanyl-9-trimethylsilyl-non-2-enyl] acetate CAS Name: acetic acid [(E)-4-acetyloxy-7-methylene-3-(methylthio)-9-trimethylsilylnon-2-enyl] ester IUPAC Name: [(E)-4-acetyloxy-7-methylidene-3-methylsulfanyl-9-trimethylsilylnon-2-enyl] acetate Traditional Name: acetic acid [(2E)-4-acetoxy-3-(methylthio)-7-(2-trimethylsilylethyl)octa-2,7-dienyl] ester Formula: C18H32O4SSi MolecularWeight: 372.59478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(C(CCC(=C)CC[Si](C)(C)C)OC(=O)C)SC

Isomeric SMILES

CC(=O)OC/C=C(\C(CCC(=C)CC[Si](C)(C)C)OC(=O)C)/SC

InChI

InChI=1S/C18H32O4SSi/c1-14(11-13-24(5,6)7)8-9-17(22-16(3)20)18(23-4)10-12-21-15(2)19/h10,17H,1,8-9,11-13H2,2-7H3/b18-10+