(4-nitrophenyl)methyl 2-(4-cyclohexylphenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-cyclohexylphenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-cyclohexylphenoxy)acetate CAS Name: 2-(4-cyclohexylphenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-cyclohexylphenoxy)acetate Traditional Name: 2-(4-cyclohexylphenoxy)acetic acid (4-nitrobenzyl) ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23NO5/c23-21(27-14-16-6-10-19(11-7-16)22(24)25)15-26-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h6-13,17H,1-5,14-15H2