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

Systemtic Name: methyl (E)-3-[4-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C24H24BrNO6 MolecularWeight: 502.35446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C24H24BrNO6/c1-14(2)18-11-19(25)15(3)8-21(18)31-13-23(27)32-20-7-6-16(10-22(20)29-4)9-17(12-26)24(28)30-5/h6-11,14H,13H2,1-5H3/b17-9+