S-ethyl (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxy-octa-4,6-dienethioate

Systemtic Name: S-ethyl (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxy-octa-4,6-dienethioate Openeye Name: S-ethyl (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxy-octa-4,6-dienethioate CAS Name: (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxyocta-4,6-dienethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxyocta-4,6-dienethioate Traditional Name: (2R,3S,4E,6E)-2,4,6-trimethyl-3-triethylsilyloxy-octa-4,6-dienethioic acid S-ethyl ester Formula: C19H36O2SSi MolecularWeight: 356.63844

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C(C)C(=O)SCC)C(=CC(=CC)C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]([C@@H](C)C(=O)SCC)/C(=C/C(=C/C)/C)/C

InChI

InChI=1S/C19H36O2SSi/c1-9-15(6)14-16(7)18(17(8)19(20)22-10-2)21-23(11-3,12-4)13-5/h9,14,17-18H,10-13H2,1-8H3/b15-9+,16-14+/t17-,18-/m1/s1