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

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(4-ethylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(4-ethylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(4-ethylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(4-ethylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(4-ethylphenoxy)ethoxy]phenyl]acrylate Formula: C19H18ClO4- MolecularWeight: 345.79682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H19ClO4/c1-2-14-3-7-17(8-4-14)23-11-12-24-18-9-6-16(20)13-15(18)5-10-19(21)22/h3-10,13H,2,11-12H2,1H3,(H,21,22)/p-1/b10-5+