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

Systemtic Name: [2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-2-phenylmethoxy-hexanoyl]-4,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [2-[(2R,3R,5R)-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-hexanoyl]-4,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-1-oxo-2-phenylmethoxyhexyl]-4,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [2-[(2R,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-2-phenylmethoxyhexanoyl]-4,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(2R,3R,5R)-2-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-hexanoyl]-4,8-dimethoxy-1-naphthyl] 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=C1OC(=O)C)OC)OC)OCC3=CC=CC=C3)O)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=C1OC(=O)C)OC)OC)OCC3=CC=CC=C3)O)O[Si](C)(C)C(C)(C)C

InChI

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