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

Systemtic Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C22H25O5- MolecularWeight: 369.4309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=CC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC(=C2)OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C22H26O5/c1-22(2,3)17-7-10-18(11-8-17)26-13-14-27-20-15-19(25-4)9-5-16(20)6-12-21(23)24/h5-12,15H,13-14H2,1-4H3,(H,23,24)/p-1/b12-6+