[2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-(2-nitroethenyl)phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [2-bromo-6-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C21H22BrNO6 MolecularWeight: 464.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO6/c1-13(2)16-6-5-14(3)9-18(16)28-12-20(24)29-21-17(22)10-15(7-8-23(25)26)11-19(21)27-4/h5-11,13H,12H2,1-4H3