tert-butyl-[[(2R,3R,4R,5S,6S)-6-[2-[(2R,3R,4S,5S,6S)-6-[(Z)-2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[[(2R,3R,4R,5S,6S)-6-[2-[(2R,3R,4S,5S,6S)-6-[(Z)-2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-diphenyl-silane Openeye Name: tert-butyl-diphenyl-[[(2R,3R,4R,5S,6S)-3,4,5-tribenzyloxy-6-[2-[(2R,3R,4S,5S,6S)-3,4,5-tribenzyloxy-6-[(Z)-2-[(2R,3R,4S,5R,6S)-3,4,5-tribenzyloxy-6-methoxy-tetrahydropyran-2-yl]vinyl]tetrahydropyran-2-yl]vinyl]tetrahydropyran-2-yl]methoxy]silane CAS Name: tert-butyl-[[(2R,3R,4R,5S,6S)-6-[2-[(2R,3R,4S,5S,6S)-6-[(Z)-2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]ethenyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]ethenyl]-3,4,5-tris(phenylmethoxy)-2-oxanyl]methoxy]-diphenylsilane IUPAC Name: tert-butyl-[[(2R,3R,4R,5S,6S)-6-[2-[(2R,3R,4S,5S,6S)-6-[(Z)-2-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethenyl]-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-diphenylsilane Traditional Name: tert-butyl-diphenyl-[[(2R,3R,4R,5S,6S)-3,4,5-tribenzoxy-6-[2-[(2R,3R,4S,5S,6S)-3,4,5-tribenzoxy-6-[(Z)-2-[(2R,3R,4S,5R,6S)-3,4,5-tribenzoxy-6-methoxy-tetrahydropyran-2-yl]vinyl]tetrahydropyran-2-yl]vinyl]tetrahydropyran-2-yl]methoxy]silane Formula: C100H106O14Si MolecularWeight: 1559.98874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)C=CC4C(C(C(C(O4)C=CC5C(C(C(C(O5)OC)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)C=C[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)/C=C\[C@@H]5[C@H]([C@@H]([C@H]([C@H](O5)OC)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChI

InChI=1S/C100H106O14Si/c1-100(2,3)115(83-56-34-14-35-57-83,84-58-36-15-37-59-84)111-73-89-94(106-68-78-46-24-9-25-47-78)96(108-70-80-50-28-11-29-51-80)92(104-66-76-42-20-7-21-43-76)87(113-89)61-60-85-90(102-64-74-38-16-5-17-39-74)95(107-69-79-48-26-10-27-49-79)91(103-65-75-40-18-6-19-41-75)86(112-85)62-63-88-93(105-67-77-44-22-8-23-45-77)97(109-71-81-52-30-12-31-53-81)98(99(101-4)114-88)110-72-82-54-32-13-33-55-82/h5-63,85-99H,64-73H2,1-4H3/b61-60?,63-62-/t85-,86+,87+,88-,89-,90-,91+,92+,93-,94-,95+,96-,97+,98-,99+/m1/s1