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

Systemtic Name: methyl (E,2S,5S,6R)-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-2-phenylmethoxy-hex-3-enoate Openeye Name: methyl (E,2S,5S,6R)-2-benzyloxy-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-hex-3-enoate CAS Name: (E,2S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-6-methoxy-5-methyl-2-phenylmethoxy-3-hexenoic acid methyl ester IUPAC Name: methyl (E,2S,5S,6R)-6-(2,5-dimethoxy-3-nitrophenyl)-6-methoxy-5-methyl-2-phenylmethoxyhex-3-enoate Traditional Name: (E,2S,5S,6R)-2-benzoxy-6-(2,5-dimethoxy-3-nitro-phenyl)-6-methoxy-5-methyl-hex-3-enoic acid methyl ester Formula: C24H29NO8 MolecularWeight: 459.48896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C(=O)OC)OCC1=CC=CC=C1)C(C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

C[C@@H](/C=C/[C@@H](C(=O)OC)OCC1=CC=CC=C1)[C@H](C2=CC(=CC(=C2OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H29NO8/c1-16(11-12-21(24(26)32-5)33-15-17-9-7-6-8-10-17)22(30-3)19-13-18(29-2)14-20(25(27)28)23(19)31-4/h6-14,16,21-22H,15H2,1-5H3/b12-11+/t16-,21-,22+/m0/s1