[4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C28H28N2O8 MolecularWeight: 520.53052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C(C)(C)C

InChI

InChI=1S/C28H28N2O8/c1-18-6-12-24(22(14-18)28(2,3)4)37-17-27(31)38-25-13-8-19(15-26(25)36-5)7-9-20-10-11-21(29(32)33)16-23(20)30(34)35/h6-16H,17H2,1-5H3