1-(4-tert-butylphenoxy)-2-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-(4-tert-butylphenoxy)-2-nitro-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-(4-tert-butylphenoxy)-2-nitro-benzene CAS Name: 1-(4-tert-butylphenoxy)-2-nitro-4-phenylmethoxybenzene IUPAC Name: 1-(4-tert-butylphenoxy)-2-nitro-4-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-(4-tert-butylphenoxy)-2-nitro-benzene Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-23(2,3)18-9-11-19(12-10-18)28-22-14-13-20(15-21(22)24(25)26)27-16-17-7-5-4-6-8-17/h4-15H,16H2,1-3H3