[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(2-tert-butyl-4-methyl-phenoxy)acetate CAS Name: 2-(2-tert-butyl-4-methylphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(2-tert-butyl-4-methylphenoxy)acetate Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C22H24BrNO6 MolecularWeight: 478.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2Br)C=C[N+](=O)[O-])OC)C(C)(C)C

InChI

InChI=1S/C22H24BrNO6/c1-14-6-7-18(16(10-14)22(2,3)4)29-13-20(25)30-21-17(23)11-15(8-9-24(26)27)12-19(21)28-5/h6-12H,13H2,1-5H3