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

Systemtic Name: (E)-3-[5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[2-(4-propylphenoxy)ethoxy]phenyl]acrylate Formula: C20H20ClO4- MolecularWeight: 359.8234

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H21ClO4/c1-2-3-15-4-8-18(9-5-15)24-12-13-25-19-10-7-17(21)14-16(19)6-11-20(22)23/h4-11,14H,2-3,12-13H2,1H3,(H,22,23)/p-1/b11-6+