(E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C20H21O5- MolecularWeight: 341.37774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=CC(=C2)OC)C=CC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=CC(=C2)OC)/C=C/C(=O)[O-])C

InChI

InChI=1S/C20H22O5/c1-14-4-7-18(12-15(14)2)24-10-11-25-19-13-17(23-3)8-5-16(19)6-9-20(21)22/h4-9,12-13H,10-11H2,1-3H3,(H,21,22)/p-1/b9-6+