(E)-3-[3-chloranyl-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]acrylate Formula: C20H20ClO5- MolecularWeight: 375.8228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)[O-])Cl)OCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)[O-])Cl)OCCOC2=CC=CC(=C2)C

InChI

InChI=1S/C20H21ClO5/c1-3-24-18-13-15(7-8-19(22)23)12-17(21)20(18)26-10-9-25-16-6-4-5-14(2)11-16/h4-8,11-13H,3,9-10H2,1-2H3,(H,22,23)/p-1/b8-7+