(Z)-3-ethenyl-1-phenyl-2-[4-(trifluoromethyl)phenyl]but-2-ene-1,4-diol

Systemtic Name: (Z)-3-ethenyl-1-phenyl-2-[4-(trifluoromethyl)phenyl]but-2-ene-1,4-diol Openeye Name: (Z)-1-phenyl-2-[4-(trifluoromethyl)phenyl]-3-vinyl-but-2-ene-1,4-diol CAS Name: (Z)-3-ethenyl-1-phenyl-2-[4-(trifluoromethyl)phenyl]-2-butene-1,4-diol IUPAC Name: (Z)-3-ethenyl-1-phenyl-2-[4-(trifluoromethyl)phenyl]but-2-ene-1,4-diol Traditional Name: (Z)-1-phenyl-2-[4-(trifluoromethyl)phenyl]-3-vinyl-but-2-ene-1,4-diol Formula: C19H17F3O2 MolecularWeight: 334.33229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C/C(=C(\C1=CC=C(C=C1)C(F)(F)F)/C(C2=CC=CC=C2)O)/CO

InChI

InChI=1S/C19H17F3O2/c1-2-13(12-23)17(18(24)15-6-4-3-5-7-15)14-8-10-16(11-9-14)19(20,21)22/h2-11,18,23-24H,1,12H2/b17-13-