O-prop-2-enyl 2-[2-bromanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]butanethioate

Systemtic Name: O-prop-2-enyl 2-[2-bromanyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]butanethioate Openeye Name: O-allyl 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]butanethioate CAS Name: 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]butanethioic acid O-prop-2-enyl ester IUPAC Name: O-prop-2-enyl 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]butanethioate Traditional Name: 2-[2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]butanethioic acid O-allyl ester Formula: C20H17BrClF3O3S MolecularWeight: 509.76439

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=S)OCC=C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)Br

Isomeric SMILES

CCC(C(=S)OCC=C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)Br

InChI

InChI=1S/C20H17BrClF3O3S/c1-3-9-26-19(29)16(4-2)28-18-11-13(6-7-14(18)21)27-17-8-5-12(10-15(17)22)20(23,24)25/h3,5-8,10-11,16H,1,4,9H2,2H3