1-(4-nitrophenyl)-3-phenylmethoxy-pentane-1,5-diol

Systemtic Name: 1-(4-nitrophenyl)-3-phenylmethoxy-pentane-1,5-diol Openeye Name: 3-benzyloxy-1-(4-nitrophenyl)pentane-1,5-diol CAS Name: 1-(4-nitrophenyl)-3-phenylmethoxypentane-1,5-diol IUPAC Name: 1-(4-nitrophenyl)-3-phenylmethoxypentane-1,5-diol Traditional Name: 3-benzoxy-1-(4-nitrophenyl)pentane-1,5-diol Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCO)CC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)COC(CCO)CC(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H21NO5/c20-11-10-17(24-13-14-4-2-1-3-5-14)12-18(21)15-6-8-16(9-7-15)19(22)23/h1-9,17-18,20-21H,10-13H2