(3R)-3-(4-nitrophenoxy)-3-phenyl-propan-1-ol

Systemtic Name: (3R)-3-(4-nitrophenoxy)-3-phenyl-propan-1-ol Openeye Name: (3R)-3-(4-nitrophenoxy)-3-phenyl-propan-1-ol CAS Name: (3R)-3-(4-nitrophenoxy)-3-phenyl-1-propanol IUPAC Name: (3R)-3-(4-nitrophenoxy)-3-phenylpropan-1-ol Traditional Name: (3R)-3-(4-nitrophenoxy)-3-phenyl-propan-1-ol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCO)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO4/c17-11-10-15(12-4-2-1-3-5-12)20-14-8-6-13(7-9-14)16(18)19/h1-9,15,17H,10-11H2/t15-/m1/s1