S-ethyl (3S,4R,5R)-4-methyl-3-oxidanyl-5-triethylsilyloxy-non-8-enethioate

Systemtic Name: S-ethyl (3S,4R,5R)-4-methyl-3-oxidanyl-5-triethylsilyloxy-non-8-enethioate Openeye Name: S-ethyl (3S,4R,5R)-3-hydroxy-4-methyl-5-triethylsilyloxy-non-8-enethioate CAS Name: (3S,4R,5R)-3-hydroxy-4-methyl-5-triethylsilyloxy-8-nonenethioic acid S-ethyl ester IUPAC Name: S-ethyl (3S,4R,5R)-3-hydroxy-4-methyl-5-triethylsilyloxynon-8-enethioate Traditional Name: (3S,4R,5R)-3-hydroxy-4-methyl-5-triethylsilyloxy-non-8-enethioic acid S-ethyl ester Formula: C18H36O3SSi MolecularWeight: 360.62714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36O3SSi/c1-7-12-13-17(21-23(9-3,10-4)11-5)15(6)16(19)14-18(20)22-8-2/h7,15-17,19H,1,8-14H2,2-6H3/t15-,16+,17-/m1/s1