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

Systemtic Name: [2-[(2R,3R,5R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxy-hexanoyl]-4,8-dimethoxy-naphthalen-1-yl] ethanoate Openeye Name: [2-[(2R,3R,5R)-3-acetoxy-2-benzyloxy-5-[tert-butyl(dimethyl)silyl]oxy-hexanoyl]-4,8-dimethoxy-1-naphthyl] acetate CAS Name: acetic acid [2-[(2R,3R,5R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-1-oxo-2-phenylmethoxyhexyl]-4,8-dimethoxy-1-naphthalenyl] ester IUPAC Name: [2-[(2R,3R,5R)-3-acetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-2-phenylmethoxyhexanoyl]-4,8-dimethoxynaphthalen-1-yl] acetate Traditional Name: acetic acid [2-[(2R,3R,5R)-3-acetoxy-2-benzoxy-5-[tert-butyl(dimethyl)silyl]oxy-hexanoyl]-4,8-dimethoxy-1-naphthyl] ester Formula: C35H46O9Si MolecularWeight: 638.81984

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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)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=C1OC(=O)C)OC)OC)OCC3=CC=CC=C3)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C35H46O9Si/c1-22(44-45(9,10)35(4,5)6)19-30(42-23(2)36)34(41-21-25-15-12-11-13-16-25)32(38)27-20-29(40-8)26-17-14-18-28(39-7)31(26)33(27)43-24(3)37/h11-18,20,22,30,34H,19,21H2,1-10H3/t22-,30-,34-/m1/s1