methyl 7-[5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanyl-butyl)-3-[tert-butyl(dimethyl)silyl]oxy-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanyl-butyl)-3-[tert-butyl(dimethyl)silyl]oxy-cyclopentyl]heptanoate Openeye Name: methyl 7-[5-acetoxy-2-(3-acetoxy-4-phenylsulfanyl-butyl)-3-[tert-butyl(dimethyl)silyl]oxy-cyclopentyl]heptanoate CAS Name: 7-[5-acetyloxy-2-[3-acetyloxy-4-(phenylthio)butyl]-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[5-acetyloxy-2-(3-acetyloxy-4-phenylsulfanylbutyl)-3-[tert-butyl(dimethyl)silyl]oxycyclopentyl]heptanoate Traditional Name: 7-[5-acetoxy-2-[3-acetoxy-4-(phenylthio)butyl]-3-[tert-butyl(dimethyl)silyl]oxy-cyclopentyl]enanthic acid methyl ester Formula: C33H54O7SSi MolecularWeight: 622.92816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1CCCCCCC(=O)OC)CCC(CSC2=CC=CC=C2)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1CC(C(C1CCCCCCC(=O)OC)CCC(CSC2=CC=CC=C2)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C33H54O7SSi/c1-24(34)38-26(23-41-27-16-12-11-13-17-27)20-21-29-28(18-14-9-10-15-19-32(36)37-6)30(39-25(2)35)22-31(29)40-42(7,8)33(3,4)5/h11-13,16-17,26,28-31H,9-10,14-15,18-23H2,1-8H3