methyl (E,2R,5S,6R)-2-acetyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-5-methyl-6-phenylmethoxy-hex-3-enoate

Systemtic Name: methyl (E,2R,5S,6R)-2-acetyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-5-methyl-6-phenylmethoxy-hex-3-enoate Openeye Name: methyl (E,2R,5S,6R)-2-acetoxy-6-benzyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-5-methyl-hex-3-enoate CAS Name: (E,2R,5S,6R)-2-acetyloxy-6-(2,5-dimethoxy-3-nitrophenyl)-5-methyl-6-phenylmethoxy-3-hexenoic acid methyl ester IUPAC Name: methyl (E,2R,5S,6R)-2-acetyloxy-6-(2,5-dimethoxy-3-nitrophenyl)-5-methyl-6-phenylmethoxyhex-3-enoate Traditional Name: (E,2R,5S,6R)-2-acetoxy-6-benzoxy-6-(2,5-dimethoxy-3-nitro-phenyl)-5-methyl-hex-3-enoic acid methyl ester Formula: C25H29NO9 MolecularWeight: 487.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C(=O)OC)OC(=O)C)C(C1=CC(=CC(=C1OC)[N+](=O)[O-])OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](/C=C/[C@H](C(=O)OC)OC(=O)C)[C@H](C1=CC(=CC(=C1OC)[N+](=O)[O-])OC)OCC2=CC=CC=C2

InChI

InChI=1S/C25H29NO9/c1-16(11-12-22(25(28)33-5)35-17(2)27)23(34-15-18-9-7-6-8-10-18)20-13-19(31-3)14-21(26(29)30)24(20)32-4/h6-14,16,22-23H,15H2,1-5H3/b12-11+/t16-,22+,23+/m0/s1