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

Systemtic Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(4-tert-butylphenoxy)ethoxy]-5-chloro-phenyl]acrylate Formula: C21H22ClO4- MolecularWeight: 373.84998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClO4/c1-21(2,3)16-5-8-18(9-6-16)25-12-13-26-19-10-7-17(22)14-15(19)4-11-20(23)24/h4-11,14H,12-13H2,1-3H3,(H,23,24)/p-1/b11-4+