[3,4,5-triacetyloxy-6-[(4-methyl-3-nitro-phenyl)methoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-methyl-3-nitro-phenyl)methoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(4-methyl-3-nitro-phenyl)methoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-3-nitrophenyl)methoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(4-methyl-3-nitrophenyl)methoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-methyl-3-nitro-benzyl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C22H27NO12 MolecularWeight: 497.44928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)COC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27NO12/c1-11-6-7-16(8-17(11)23(28)29)9-31-22-21(34-15(5)27)20(33-14(4)26)19(32-13(3)25)18(35-22)10-30-12(2)24/h6-8,18-22H,9-10H2,1-5H3