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

Systemtic Name: ethyl (E)-3-[3-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyloxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]oxyphenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]oxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]oxyphenyl]-2-cyano-acrylic acid ethyl ester Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrNO5/c1-5-29-24(28)18(13-26)10-17-7-6-8-19(11-17)31-23(27)14-30-22-9-16(4)21(25)12-20(22)15(2)3/h6-12,15H,5,14H2,1-4H3/b18-10+