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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-methoxy-4-[2-(4-propylphenoxy)ethoxy]phenyl]acrylate Formula: C21H22ClO5- MolecularWeight: 389.84938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=CC(=O)[O-])OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C21H23ClO5/c1-3-4-15-5-8-17(9-6-15)26-11-12-27-21-18(22)13-16(7-10-20(23)24)14-19(21)25-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24)/p-1/b10-7+