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

Systemtic Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(3,4-dimethylphenoxy)ethoxy]-3-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=C2OC)C=CC(=O)[O-])C

Isomeric SMILES

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

InChI

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