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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=CC(=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)/C=C/C(=O)[O-])OC

InChI

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