ethyl (E)-3-[4-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C25H26BrNO6 MolecularWeight: 516.38104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C)OC)/C#N

InChI

InChI=1S/C25H26BrNO6/c1-6-31-25(29)18(13-27)10-17-7-8-21(23(11-17)30-5)33-24(28)14-32-22-9-16(4)20(26)12-19(22)15(2)3/h7-12,15H,6,14H2,1-5H3/b18-10+