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methyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

methyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name:methyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate
Openeye Name:methyl (E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-prop-2-enoate
CAS Name:(E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-cyano-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[4-[2-(2-tert-butyl-4-methylphenoxy)acetyl]oxy-3-methoxyphenyl]-2-cyanoprop-2-enoate
Traditional Name:(E)-3-[4-[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]oxy-3-methoxy-phenyl]-2-cyano-acrylic acid methyl ester
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)OC)OC)C(C)(C)C


InChI

InChI=1S/C25H27NO6/c1-16-7-9-20(19(11-16)25(2,3)4)31-15-23(27)32-21-10-8-17(13-22(21)29-5)12-18(14-26)24(28)30-6/h7-13H,15H2,1-6H3/b18-12+


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