(1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromanyl-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]henicosa-2,4,12,14-tetraene-8,16-dione

Systemtic Name: (1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromanyl-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]henicosa-2,4,12,14-tetraene-8,16-dione Openeye Name: (1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromo-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]henicosa-2,4,12,14-tetraene-8,16-dione CAS Name: (1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromo-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]heneicosa-2,4,12,14-tetraene-8,16-dione IUPAC Name: (1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromo-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]henicosa-2,4,12,14-tetraene-8,16-dione Traditional Name: (1S,2Z,4E,10S,11R,12E,14E,17S,18R)-3-bromo-10-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-11,13,17,20,20-pentamethyl-9,19,21-trioxabicyclo[16.3.0]heneicosa-2,4,12,14-tetraene-8,16-quinone Formula: C41H53BrO6Si MolecularWeight: 749.84542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=CC(=O)C(C2C(C=C(C=CCCC(=O)OC1C(C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)Br)OC(O2)(C)C)C)C

Isomeric SMILES

C[C@@H]1/C=C(/C=C/C(=O)[C@H]([C@@H]2[C@H](/C=C(/C=C/CCC(=O)O[C@@H]1[C@@H](C)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)\Br)OC(O2)(C)C)C)\C

InChI

InChI=1S/C41H53BrO6Si/c1-28-24-25-35(43)30(3)39-36(46-41(8,9)47-39)27-32(42)18-16-17-23-37(44)45-38(29(2)26-28)31(4)48-49(40(5,6)7,33-19-12-10-13-20-33)34-21-14-11-15-22-34/h10-16,18-22,24-27,29-31,36,38-39H,17,23H2,1-9H3/b18-16+,25-24+,28-26+,32-27-/t29-,30-,31-,36+,38+,39-/m1/s1