4-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl]phenol CAS Name: 4-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-(3-nitrophenoxy)phenyl]propan-2-yl]phenol Traditional Name: 4-[1-methyl-1-[4-(3-nitrophenoxy)phenyl]ethyl]phenol Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO4/c1-21(2,15-6-10-18(23)11-7-15)16-8-12-19(13-9-16)26-20-5-3-4-17(14-20)22(24)25/h3-14,23H,1-2H3