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

Systemtic Name: methyl (E)-3-[4-[2-(4-tert-butylphenoxy)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-tert-butylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-tert-butylphenoxy)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-tert-butylphenoxy)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-tert-butylphenoxy)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H26O6/c1-23(2,3)17-8-10-18(11-9-17)28-15-22(25)29-19-12-6-16(14-20(19)26-4)7-13-21(24)27-5/h6-14H,15H2,1-5H3/b13-7+