(1S,2R)-2-(1-phenylethenyl)-1-(trifluoromethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R)-2-(1-phenylethenyl)-1-(trifluoromethyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(1-phenylvinyl)-1-(trifluoromethyl)cyclopentanol CAS Name: (1S,2R)-2-(1-phenylethenyl)-1-(trifluoromethyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(1-phenylethenyl)-1-(trifluoromethyl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-(1-phenylvinyl)-1-(trifluoromethyl)cyclopentanol Formula: C14H15F3O MolecularWeight: 256.26351

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCC1(C(F)(F)F)O)C2=CC=CC=C2

Isomeric SMILES

C=C([C@H]1CCC[C@]1(C(F)(F)F)O)C2=CC=CC=C2

InChI

InChI=1S/C14H15F3O/c1-10(11-6-3-2-4-7-11)12-8-5-9-13(12,18)14(15,16)17/h2-4,6-7,12,18H,1,5,8-9H2/t12-,13+/m1/s1