(E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenyl-prop-2-en-1-ol

Systemtic Name: (E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenyl-prop-2-en-1-ol Openeye Name: (E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenyl-prop-2-en-1-ol CAS Name: (E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenyl-2-propen-1-ol IUPAC Name: (E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenylprop-2-en-1-ol Traditional Name: (E)-1-[2,6-bis(trifluoromethyl)phenyl]-3-phenyl-prop-2-en-1-ol Formula: C17H12F6O MolecularWeight: 346.266999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=C(C=CC=C2C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C17H12F6O/c18-16(19,20)12-7-4-8-13(17(21,22)23)15(12)14(24)10-9-11-5-2-1-3-6-11/h1-10,14,24H/b10-9+