1-(4-nitrophenyl)-3-phenylmethoxy-butan-1-ol

Systemtic Name: 1-(4-nitrophenyl)-3-phenylmethoxy-butan-1-ol Openeye Name: 3-benzyloxy-1-(4-nitrophenyl)butan-1-ol CAS Name: 1-(4-nitrophenyl)-3-phenylmethoxy-1-butanol IUPAC Name: 1-(4-nitrophenyl)-3-phenylmethoxybutan-1-ol Traditional Name: 3-benzoxy-1-(4-nitrophenyl)butan-1-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=C(C=C1)[N+](=O)[O-])O)OCC2=CC=CC=C2

Isomeric SMILES

CC(CC(C1=CC=C(C=C1)[N+](=O)[O-])O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-13(22-12-14-5-3-2-4-6-14)11-17(19)15-7-9-16(10-8-15)18(20)21/h2-10,13,17,19H,11-12H2,1H3