CCCCCC[C@@H](OC(=O)c1ccc(OCc2ccccc2)cc1)C(F)(F)F

CAS: 121170-46-5

Nombre: [R]-1-trifluoromethylheptyl 4-benzyloxybenzoate

IUPAC: [(2R)-1,1,1-trifluorooctan-2-yl] 4-phenylmethoxybenzoate

SMILES: CCCCCC[C@@H](OC(=O)c1ccc(OCc2ccccc2)cc1)C(F)(F)F

Canonical SMILES: CCCCCCC(C(F)(F)F)OC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Fórmula molecular: C22H25F3O3

Masa molecular: 394.40

InChIKey: KKAZXWLDBFAZSV-HXUWFJFHSA-N

InChI:

InChI=1S/C22H25F3O3/c1-2-3-4-8-11-20(22(23,24)25)28-21(26)18-12-14-19(15-13-18)27-16-17-9-6-5-7-10-17/h5-7,9-10,12-15,20H,2-4,8,11,16H2,1H3/t20-/m1/s1

PubChem CID: 22850730 →

Sinónimos

(R)-(+)-1,1,1-trifluoro-2-octyl 4-benzyloxybenzoateSCHEMBL6002070DTXSID201199296121170-46-5[R]-1-trifluoromethylheptyl 4-benzyloxybenzoate(2R)-1,1,1-Trifluorooctan-2-yl 4-(benzyloxy)benzoate(1R)-1-(Trifluoromethyl)heptyl 4-(phenylmethoxy)benzoate(R)-(+)-4-benzyloxybenzoic acid 1-trifluoromethylheptyl ester

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