(1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol

Systemtic Name: (1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol Openeye Name: (1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol CAS Name: (1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol IUPAC Name: (1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol Traditional Name: (1S,4R)-1-phenyl-4-[4-(trifluoromethyl)phenyl]butane-1,4-diol Formula: C17H17F3O2 MolecularWeight: 310.31089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(C2=CC=C(C=C2)C(F)(F)F)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC[C@H](C2=CC=C(C=C2)C(F)(F)F)O)O

InChI

InChI=1S/C17H17F3O2/c18-17(19,20)14-8-6-13(7-9-14)16(22)11-10-15(21)12-4-2-1-3-5-12/h1-9,15-16,21-22H,10-11H2/t15-,16+/m0/s1