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

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

Systemtic Name:methyl 5-[4-[(5-acetyloxy-6-ethylsulfanyl-3-oxidanyl-4-prop-2-enoxy-oxan-2-yl)methoxy]phenoxy]pentanoate
Openeye Name:methyl 5-[4-[(5-acetoxy-4-allyloxy-6-ethylsulfanyl-3-hydroxy-tetrahydropyran-2-yl)methoxy]phenoxy]pentanoate
CAS Name:5-[4-[[5-acetyloxy-6-(ethylthio)-3-hydroxy-4-prop-2-enoxy-2-oxanyl]methoxy]phenoxy]pentanoic acid methyl ester
IUPAC Name:methyl 5-[4-[(5-acetyloxy-6-ethylsulfanyl-3-hydroxy-4-prop-2-enoxyoxan-2-yl)methoxy]phenoxy]pentanoate
Traditional Name:5-[4-[[5-acetoxy-4-allyloxy-6-(ethylthio)-3-hydroxy-tetrahydropyran-2-yl]methoxy]phenoxy]valeric acid methyl ester
Formula: C25H36O9S
MolecularWeight: 512.61294
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC2=CC=C(C=C2)OCCCCC(=O)OC)O)OCC=C)OC(=O)C


Isomeric SMILES

CCSC1C(C(C(C(O1)COC2=CC=C(C=C2)OCCCCC(=O)OC)O)OCC=C)OC(=O)C


InChI

InChI=1S/C25H36O9S/c1-5-14-31-23-22(28)20(34-25(35-6-2)24(23)33-17(3)26)16-32-19-12-10-18(11-13-19)30-15-8-7-9-21(27)29-4/h5,10-13,20,22-25,28H,1,6-9,14-16H2,2-4H3


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