(E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]acrylate Formula: C20H21O5- MolecularWeight: 341.37774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-14-5-4-6-15(2)20(14)25-12-11-24-18-13-17(23-3)9-7-16(18)8-10-19(21)22/h4-10,13H,11-12H2,1-3H3,(H,21,22)/p-1/b10-8+