[(1S,3E,5Z)-6-bromanyl-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxidanylidene-7-prop-2-enoxy-hepta-3,5-dienyl] (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-4,6,8,10-tetramethyl-11-oxidanyl-undecanoate

Systemtic Name: [(1S,3E,5Z)-6-bromanyl-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxidanylidene-7-prop-2-enoxy-hepta-3,5-dienyl] (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-4,6,8,10-tetramethyl-11-oxidanyl-undecanoate Openeye Name: [(1S,3E,5Z)-7-allyloxy-6-bromo-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxo-hepta-3,5-dienyl] (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-11-hydroxy-4,6,8,10-tetramethyl-undecanoate CAS Name: (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-11-hydroxy-4,6,8,10-tetramethylundecanoic acid [(1S,3E,5Z)-6-bromo-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxo-7-prop-2-enoxyhepta-3,5-dienyl] ester IUPAC Name: [(1S,3E,5Z)-6-bromo-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxo-7-prop-2-enoxyhepta-3,5-dienyl] (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-11-hydroxy-4,6,8,10-tetramethylundecanoate Traditional Name: (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-11-hydroxy-4,6,8,10-tetramethyl-undecanoic acid [(1S,3E,5Z)-7-allyloxy-6-bromo-7-keto-1-[(1R,2R)-2-(p-anisyloxymethyl)cyclopentyl]hepta-3,5-dienyl] ester Formula: C45H73BrO8Si MolecularWeight: 850.04582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)CC(C)C(CC(=O)OC(CC=CC=C(C(=O)OCC=C)Br)C1CCCC1COCC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C)CC(C)CO

Isomeric SMILES

C[C@H](C[C@H](C)C[C@H](C)[C@H](CC(=O)O[C@@H](C/C=C/C=C(/C(=O)OCC=C)\Br)[C@@H]1CCC[C@H]1COCC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C)C[C@H](C)CO

InChI

InChI=1S/C45H73BrO8Si/c1-12-24-52-44(49)40(46)18-13-14-19-41(39-17-15-16-37(39)31-51-30-36-20-22-38(50-9)23-21-36)53-43(48)28-42(54-55(10,11)45(6,7)8)35(5)27-33(3)25-32(2)26-34(4)29-47/h12-14,18,20-23,32-35,37,39,41-42,47H,1,15-17,19,24-31H2,2-11H3/b14-13+,40-18-/t32-,33+,34+,35+,37+,39-,41+,42+/m1/s1