2-[4-[(Z)-3-(4-fluorophenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-iodanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-3-(4-fluorophenyl)-3-phenyl-prop-2-enyl]sulfanyl-2-iodanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-3-(4-fluorophenyl)-3-phenyl-allyl]sulfanyl-2-iodo-phenoxy]acetic acid CAS Name: 2-[4-[[(Z)-3-(4-fluorophenyl)-3-phenylprop-2-enyl]thio]-2-iodophenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-3-(4-fluorophenyl)-3-phenylprop-2-enyl]sulfanyl-2-iodophenoxy]acetic acid Traditional Name: 2-[4-[[(Z)-3-(4-fluorophenyl)-3-phenyl-allyl]thio]-2-iodo-phenoxy]acetic acid Formula: C23H18FIO3S MolecularWeight: 520.355093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCSC2=CC(=C(C=C2)OCC(=O)O)I)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CSC2=CC(=C(C=C2)OCC(=O)O)I)/C3=CC=C(C=C3)F

InChI

InChI=1S/C23H18FIO3S/c24-18-8-6-17(7-9-18)20(16-4-2-1-3-5-16)12-13-29-19-10-11-22(21(25)14-19)28-15-23(26)27/h1-12,14H,13,15H2,(H,26,27)/b20-12-