[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-1-oxidanylidene-2-phenylmethoxy-hexan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-(4,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-1-oxidanylidene-2-phenylmethoxy-hexan-3-yl] ethanoate Openeye Name: [(1R,3R)-1-[(1R)-1-benzyloxy-2-(1-hydroxy-4,8-dimethoxy-2-naphthyl)-2-oxo-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-butyl] acetate CAS Name: acetic acid [(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-hydroxy-4,8-dimethoxy-2-naphthalenyl)-1-oxo-2-phenylmethoxyhexan-3-yl] ester IUPAC Name: [(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-(1-hydroxy-4,8-dimethoxynaphthalen-2-yl)-1-oxo-2-phenylmethoxyhexan-3-yl] acetate Traditional Name: acetic acid [(1R,3R)-1-[(1R)-1-benzoxy-2-(1-hydroxy-4,8-dimethoxy-2-naphthyl)-2-keto-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-butyl] ester Formula: C33H44O8Si MolecularWeight: 596.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C(=O)C1=CC(=C2C=CC=C(C2=C1O)OC)OC)OCC3=CC=CC=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](C[C@H]([C@H](C(=O)C1=CC(=C2C=CC=C(C2=C1O)OC)OC)OCC3=CC=CC=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C33H44O8Si/c1-21(41-42(8,9)33(3,4)5)18-28(40-22(2)34)32(39-20-23-14-11-10-12-15-23)31(36)25-19-27(38-7)24-16-13-17-26(37-6)29(24)30(25)35/h10-17,19,21,28,32,35H,18,20H2,1-9H3/t21-,28-,32-/m1/s1