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

Systemtic Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-5-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-5-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-5-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-5-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-5-chloro-phenyl]acrylate Formula: C22H24ClO4- MolecularWeight: 387.87656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-])C(C)(C)C

InChI

InChI=1S/C22H25ClO4/c1-15-5-8-20(18(13-15)22(2,3)4)27-12-11-26-19-9-7-17(23)14-16(19)6-10-21(24)25/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)/p-1/b10-6+