methyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-6-(2-hydroxyethyl)-3-oxidanyl-4,5-bis(phenylmethoxy)oxan-2-yl]pent-2-enoate

Systemtic Name: methyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-6-(2-hydroxyethyl)-3-oxidanyl-4,5-bis(phenylmethoxy)oxan-2-yl]pent-2-enoate Openeye Name: methyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-4,5-dibenzyloxy-3-hydroxy-6-(2-hydroxyethyl)tetrahydropyran-2-yl]pent-2-enoate CAS Name: (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-3-hydroxy-6-(2-hydroxyethyl)-4,5-bis(phenylmethoxy)-2-oxanyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-3-hydroxy-6-(2-hydroxyethyl)-4,5-bis(phenylmethoxy)oxan-2-yl]pent-2-enoate Traditional Name: (Z,4R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2R,3R,4S,5S,6S)-4,5-dibenzoxy-3-hydroxy-6-(2-hydroxyethyl)tetrahydropyran-2-yl]pent-2-enoic acid methyl ester Formula: C33H48O8Si MolecularWeight: 600.81492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1C(C(C(C(O1)CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](C[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)/C=C\C(=O)OC

InChI

InChI=1S/C33H48O8Si/c1-33(2,3)42(5,6)41-26(17-18-29(35)37-4)21-28-30(36)32(39-23-25-15-11-8-12-16-25)31(27(40-28)19-20-34)38-22-24-13-9-7-10-14-24/h7-18,26-28,30-32,34,36H,19-23H2,1-6H3/b18-17-/t26-,27-,28+,30+,31-,32-/m0/s1