2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]phenoxy]ethanoic acid Openeye Name: 2-[4-[3,3-bis(4-chlorophenyl)allyloxy]phenoxy]acetic acid CAS Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]phenoxy]acetic acid IUPAC Name: 2-[4-[3,3-bis(4-chlorophenyl)prop-2-enoxy]phenoxy]acetic acid Traditional Name: 2-[4-[3,3-bis(4-chlorophenyl)allyloxy]phenoxy]acetic acid Formula: C23H18Cl2O4 MolecularWeight: 429.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CCOC2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CCOC2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2O4/c24-18-5-1-16(2-6-18)22(17-3-7-19(25)8-4-17)13-14-28-20-9-11-21(12-10-20)29-15-23(26)27/h1-13H,14-15H2,(H,26,27)