COC(=O)CCCCCSC1=C(O[SiH](C)C)[C@@H](C(C)(C)C)CC1=O

Name: (4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonyl-pentylthio)-2-cyclopenten-1-one

IUPAC: methyl 6-[(3R)-3-tert-butyl-2-dimethylsilyloxy-5-oxocyclopenten-1-yl]sulfanylhexanoate

SMILES: COC(=O)CCCCCSC1=C(O[SiH](C)C)[C@@H](C(C)(C)C)CC1=O

Canonical SMILES: CC(C)(C)C1CC(=O)C(=C1O[SiH](C)C)SCCCCCC(=O)OC

Summenformel: C18H32O4SSi

Molare Masse: 372.60

InChIKey: OUESHQLQXJYSDK-ZDUSSCGKSA-N

InChI: InChI=1S/C18H32O4SSi/c1-18(2,3)13-12-14(19)17(16(13)22-24(5)6)23-11-9-7-8-10-15(20)21-4/h13,24H,7-12H2,1-6H3/t13-/m0/s1

PubChem CID: 131720587 →

Synonyme

SCHEMBL6651729OUESHQLQXJYSDK-ZDUSSCGKSA-N(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonyl-pentylthio)-2-cyclopenten-1-one(4R)-tert-butyldimethylsiloxy-2-(5-methoxycarbonylpentylthio)-2-cyclopenten-1-one

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