1-[(4-nitrophenyl)methoxy]-4-(phenylmethyl)benzene

Systemtic Name: 1-[(4-nitrophenyl)methoxy]-4-(phenylmethyl)benzene Openeye Name: 1-benzyl-4-[(4-nitrophenyl)methoxy]benzene CAS Name: 1-[(4-nitrophenyl)methoxy]-4-(phenylmethyl)benzene IUPAC Name: 1-benzyl-4-[(4-nitrophenyl)methoxy]benzene Traditional Name: 1-benzyl-4-(4-nitrobenzyl)oxy-benzene Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO3/c22-21(23)19-10-6-18(7-11-19)15-24-20-12-8-17(9-13-20)14-16-4-2-1-3-5-16/h1-13H,14-15H2