(Z)-1-(2-fluorophenyl)-2-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-1-(2-fluorophenyl)-2-phenyl-but-2-en-1-ol Openeye Name: (Z)-1-(2-fluorophenyl)-2-phenyl-but-2-en-1-ol CAS Name: (Z)-1-(2-fluorophenyl)-2-phenyl-2-buten-1-ol IUPAC Name: (Z)-1-(2-fluorophenyl)-2-phenylbut-2-en-1-ol Traditional Name: (Z)-1-(2-fluorophenyl)-2-phenyl-but-2-en-1-ol Formula: C16H15FO MolecularWeight: 242.288103

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(C2=CC=CC=C2F)O

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(C2=CC=CC=C2F)O

InChI

InChI=1S/C16H15FO/c1-2-13(12-8-4-3-5-9-12)16(18)14-10-6-7-11-15(14)17/h2-11,16,18H,1H3/b13-2-