2-[4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-1-(4-chlorophenyl)-4-oxidanyl-2-phenyl-but-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenylbut-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-1-(4-chlorophenyl)-4-hydroxy-2-phenyl-but-1-enyl]phenoxy]acetic acid Formula: C24H21ClO4 MolecularWeight: 408.87414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OCC(=O)O)C3=CC=C(C=C3)Cl)CCO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OCC(=O)O)/C3=CC=C(C=C3)Cl)/CCO

InChI

InChI=1S/C24H21ClO4/c25-20-10-6-18(7-11-20)24(22(14-15-26)17-4-2-1-3-5-17)19-8-12-21(13-9-19)29-16-23(27)28/h1-13,26H,14-16H2,(H,27,28)/b24-22-