(3S)-2,5-bis[(4,5-dimethoxy-2-nitro-phenyl)methoxy]oxolan-3-ol

Systemtic Name: (3S)-2,5-bis[(4,5-dimethoxy-2-nitro-phenyl)methoxy]oxolan-3-ol Openeye Name: (3S)-2,5-bis[(4,5-dimethoxy-2-nitro-phenyl)methoxy]tetrahydrofuran-3-ol CAS Name: (3S)-2,5-bis[(4,5-dimethoxy-2-nitrophenyl)methoxy]-3-oxolanol IUPAC Name: (3S)-2,5-bis[(4,5-dimethoxy-2-nitrophenyl)methoxy]oxolan-3-ol Traditional Name: (3S)-2,5-bis[(4,5-dimethoxy-2-nitro-benzyl)oxy]tetrahydrofuran-3-ol Formula: C22H26N2O12 MolecularWeight: 510.44804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC2CC(C(O2)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC2C[C@@H](C(O2)OCC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)O)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O12/c1-30-17-5-12(14(23(26)27)7-19(17)32-3)10-34-21-9-16(25)22(36-21)35-11-13-6-18(31-2)20(33-4)8-15(13)24(28)29/h5-8,16,21-22,25H,9-11H2,1-4H3/t16-,21?,22?/m0/s1