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

Systemtic Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2,6-dimethylphenoxy)ethoxy]-3-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=C2OC)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=CC=C2OC)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H22O5/c1-14-6-4-7-15(2)19(14)24-12-13-25-20-16(10-11-18(21)22)8-5-9-17(20)23-3/h4-11H,12-13H2,1-3H3,(H,21,22)/p-1/b11-10+