(2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-ol

Systemtic Name: (2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-ol Openeye Name: (2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-ol CAS Name: (2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]-2-methyl-1-propanol IUPAC Name: (2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenyl]-2-methylpropan-1-ol Traditional Name: (2R)-3-[2-methoxy-3,6-bis(methoxymethoxy)-5-nitro-phenyl]-2-methyl-propan-1-ol Formula: C15H23NO8 MolecularWeight: 345.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=CC(=C1OC)OCOC)[N+](=O)[O-])OCOC)CO

Isomeric SMILES

C[C@H](CC1=C(C(=CC(=C1OC)OCOC)[N+](=O)[O-])OCOC)CO

InChI

InChI=1S/C15H23NO8/c1-10(7-17)5-11-14(24-9-21-3)12(16(18)19)6-13(15(11)22-4)23-8-20-2/h6,10,17H,5,7-9H2,1-4H3/t10-/m1/s1