[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-(4-nitrophenyl)methanone Openeye Name: (4-nitrophenyl)-(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)methanone CAS Name: [6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]-(4-nitrophenyl)methanone IUPAC Name: [6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]-(4-nitrophenyl)methanone Traditional Name: (4-nitrophenyl)-(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)methanone Formula: C34H33NO7 MolecularWeight: 567.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C(C(C(O1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33NO7/c1-24-31(39-21-25-11-5-2-6-12-25)33(40-22-26-13-7-3-8-14-26)34(41-23-27-15-9-4-10-16-27)32(42-24)30(36)28-17-19-29(20-18-28)35(37)38/h2-20,24,31-34H,21-23H2,1H3