4-[4,4,4-tris(fluoranyl)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol

Systemtic Name: 4-[4,4,4-tris(fluoranyl)-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol Openeye Name: 4-[4,4,4-trifluoro-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol CAS Name: 4-[4,4,4-trifluoro-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol IUPAC Name: 4-[4,4,4-trifluoro-1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol Traditional Name: 4-[4,4,4-trifluoro-1-(4-hydroxyphenyl)-2-phenyl-but-1-enyl]phenol Formula: C22H17F3O2 MolecularWeight: 370.36439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)CC(F)(F)F

InChI

InChI=1S/C22H17F3O2/c23-22(24,25)14-20(15-4-2-1-3-5-15)21(16-6-10-18(26)11-7-16)17-8-12-19(27)13-9-17/h1-13,26-27H,14H2