(E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-ethylphenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=CC(=O)O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C/C(=O)O)OC

InChI

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