3-[2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]phenoxy]-5-methyl-benzoic acid

Systemtic Name: 3-[2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]phenoxy]-5-methyl-benzoic acid Openeye Name: 3-[2-[(E)-3-(4-chlorophenyl)allyloxy]phenoxy]-5-methyl-benzoic acid CAS Name: 3-[2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]phenoxy]-5-methylbenzoic acid IUPAC Name: 3-[2-[(E)-3-(4-chlorophenyl)prop-2-enoxy]phenoxy]-5-methylbenzoic acid Traditional Name: 3-[2-[(E)-3-(4-chlorophenyl)allyloxy]phenoxy]-5-methyl-benzoic acid Formula: C23H19ClO4 MolecularWeight: 394.84756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)O)OC2=CC=CC=C2OCC=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)O)OC2=CC=CC=C2OC/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO4/c1-16-13-18(23(25)26)15-20(14-16)28-22-7-3-2-6-21(22)27-12-4-5-17-8-10-19(24)11-9-17/h2-11,13-15H,12H2,1H3,(H,25,26)/b5-4+