(Z)-3-fluoranyl-4-(4-methoxyphenyl)-1-phenyl-but-3-en-2-ol

Systemtic Name: (Z)-3-fluoranyl-4-(4-methoxyphenyl)-1-phenyl-but-3-en-2-ol Openeye Name: (Z)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-but-3-en-2-ol CAS Name: (Z)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-3-buten-2-ol IUPAC Name: (Z)-3-fluoro-4-(4-methoxyphenyl)-1-phenylbut-3-en-2-ol Traditional Name: (Z)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-but-3-en-2-ol Formula: C17H17FO2 MolecularWeight: 272.314083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(CC2=CC=CC=C2)O)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(CC2=CC=CC=C2)O)\F

InChI

InChI=1S/C17H17FO2/c1-20-15-9-7-14(8-10-15)11-16(18)17(19)12-13-5-3-2-4-6-13/h2-11,17,19H,12H2,1H3/b16-11-