[4,5-diacetyloxy-6-(2-nitrophenoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-nitrophenoxy)-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-nitrophenoxy)-2-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-nitrophenoxy)-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-nitrophenoxy)-2-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(2-nitrophenoxy)-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C37H35NO11 MolecularWeight: 669.6739

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-])COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H35NO11/c1-24(39)45-33-32(23-44-37(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29)49-36(35(47-26(3)41)34(33)46-25(2)40)48-31-22-14-13-21-30(31)38(42)43/h4-22,32-36H,23H2,1-3H3