ethyl 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]-5-oxidanyl-3-propan-2-yl-cyclopentyl]-4-oxidanylidene-but-2-ynoate

Systemtic Name: ethyl 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]-5-oxidanyl-3-propan-2-yl-cyclopentyl]-4-oxidanylidene-but-2-ynoate Openeye Name: ethyl 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-isopropyl-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]cyclopentyl]-4-oxo-but-2-ynoate CAS Name: 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]-3-propan-2-ylcyclopentyl]-4-oxo-2-butynoic acid ethyl ester IUPAC Name: ethyl 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]-3-propan-2-ylcyclopentyl]-4-oxobut-2-ynoate Traditional Name: 4-[(2R,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-3-isopropyl-2-methyl-2-[(3E)-3-methylhexa-3,5-dienyl]cyclopentyl]-4-keto-but-2-ynoic acid ethyl ester Formula: C28H46O5Si MolecularWeight: 490.74734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C#CC(=O)C1C(C(C(C1(C)CCC(=CC=C)C)C(C)C)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CCOC(=O)C#CC(=O)C1C([C@H]([C@@H]([C@@]1(C)CC/C(=C/C=C)/C)C(C)C)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C28H46O5Si/c1-12-14-20(5)17-18-28(9)23(19(3)4)26(33-34(10,11)27(6,7)8)25(31)24(28)21(29)15-16-22(30)32-13-2/h12,14,19,23-26,31H,1,13,17-18H2,2-11H3/b20-14+/t23-,24?,25?,26-,28+/m0/s1