1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-[4-(1,1-dimethylpropyl)phenoxy]-2-nitro-benzene CAS Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-4-phenylmethoxybenzene IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-4-phenylmethoxybenzene Traditional Name: 1-(4-tert-amylphenoxy)-4-benzoxy-2-nitro-benzene Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25NO4/c1-4-24(2,3)19-10-12-20(13-11-19)29-23-15-14-21(16-22(23)25(26)27)28-17-18-8-6-5-7-9-18/h5-16H,4,17H2,1-3H3