methyl 5-[4-[[5-acetyloxy-6-ethylsulfanyl-4-prop-2-enoxy-3-(2-trimethylsilylethoxymethoxy)oxan-2-yl]methoxy]phenoxy]pentanoate

Systemtic Name: methyl 5-[4-[[5-acetyloxy-6-ethylsulfanyl-4-prop-2-enoxy-3-(2-trimethylsilylethoxymethoxy)oxan-2-yl]methoxy]phenoxy]pentanoate Openeye Name: methyl 5-[4-[[5-acetoxy-4-allyloxy-6-ethylsulfanyl-3-(2-trimethylsilylethoxymethoxy)tetrahydropyran-2-yl]methoxy]phenoxy]pentanoate CAS Name: 5-[4-[[5-acetyloxy-6-(ethylthio)-4-prop-2-enoxy-3-(2-trimethylsilylethoxymethoxy)-2-oxanyl]methoxy]phenoxy]pentanoic acid methyl ester IUPAC Name: methyl 5-[4-[[5-acetyloxy-6-ethylsulfanyl-4-prop-2-enoxy-3-(2-trimethylsilylethoxymethoxy)oxan-2-yl]methoxy]phenoxy]pentanoate Traditional Name: 5-[4-[[5-acetoxy-4-allyloxy-6-(ethylthio)-3-(2-trimethylsilylethoxymethoxy)tetrahydropyran-2-yl]methoxy]phenoxy]valeric acid methyl ester Formula: C31H50O10SSi MolecularWeight: 642.8732

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC2=CC=C(C=C2)OCCCCC(=O)OC)OCOCC[Si](C)(C)C)OCC=C)OC(=O)C

Isomeric SMILES

CCSC1C(C(C(C(O1)COC2=CC=C(C=C2)OCCCCC(=O)OC)OCOCC[Si](C)(C)C)OCC=C)OC(=O)C

InChI

InChI=1S/C31H50O10SSi/c1-8-17-37-29-28(39-22-35-19-20-43(5,6)7)26(41-31(42-9-2)30(29)40-23(3)32)21-38-25-15-13-24(14-16-25)36-18-11-10-12-27(33)34-4/h8,13-16,26,28-31H,1,9-12,17-22H2,2-7H3