4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-2-(4-methylphenoxy)butanoic acid

Systemtic Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-2-(4-methylphenoxy)butanoic acid Openeye Name: 4-[(E)-3-(4-chlorophenyl)allyloxy]-2-(4-methylphenoxy)butanoic acid CAS Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-2-(4-methylphenoxy)butanoic acid IUPAC Name: 4-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-2-(4-methylphenoxy)butanoic acid Traditional Name: 4-[(E)-3-(4-chlorophenyl)allyloxy]-2-(4-methylphenoxy)butyric acid Formula: C20H21ClO4 MolecularWeight: 360.83134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCOCC=CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCOC/C=C/C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C20H21ClO4/c1-15-4-10-18(11-5-15)25-19(20(22)23)12-14-24-13-2-3-16-6-8-17(21)9-7-16/h2-11,19H,12-14H2,1H3,(H,22,23)/b3-2+