ethyl (5Z,8Z,10R)-10-[(1S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanylidene-2-pentyl-cyclopentyl]-10-phenylsulfanyl-deca-5,8-dienoate

Systemtic Name: ethyl (5Z,8Z,10R)-10-[(1S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-oxidanylidene-2-pentyl-cyclopentyl]-10-phenylsulfanyl-deca-5,8-dienoate Openeye Name: ethyl (5Z,8Z,10R)-10-[(1S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-oxo-2-pentyl-cyclopentyl]-10-phenylsulfanyl-deca-5,8-dienoate CAS Name: (5Z,8Z,10R)-10-[(1S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-oxo-2-pentylcyclopentyl]-10-(phenylthio)deca-5,8-dienoic acid ethyl ester IUPAC Name: ethyl (5Z,8Z,10R)-10-[(1S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-3-oxo-2-pentylcyclopentyl]-10-phenylsulfanyldeca-5,8-dienoate Traditional Name: (5Z,8Z,10R)-10-[(1S,5S)-2-amyl-5-[tert-butyl(diphenyl)silyl]oxy-3-keto-cyclopentyl]-10-(phenylthio)deca-5,8-dienoic acid ethyl ester Formula: C44H58O4SSi MolecularWeight: 711.07942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CC1=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C=CCC=CCCCC(=O)OCC)SC4=CC=CC=C4

Isomeric SMILES

CCCCCC1[C@@H]([C@H](CC1=O)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)[C@@H](/C=C\C/C=C\CCCC(=O)OCC)SC4=CC=CC=C4

InChI

InChI=1S/C44H58O4SSi/c1-6-8-16-31-38-39(45)34-40(48-50(44(3,4)5,36-27-19-14-20-28-36)37-29-21-15-22-30-37)43(38)41(49-35-25-17-13-18-26-35)32-23-11-9-10-12-24-33-42(46)47-7-2/h9-10,13-15,17-23,25-30,32,38,40-41,43H,6-8,11-12,16,24,31,33-34H2,1-5H3/b10-9-,32-23-/t38?,40-,41+,43-/m0/s1