methyl (E)-3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(4-chloranylphenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(4-chlorophenoxy)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO5/c1-22-18-13-14(4-10-19(21)23-2)3-9-17(18)25-12-11-24-16-7-5-15(20)6-8-16/h3-10,13H,11-12H2,1-2H3/b10-4+