4-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methyl-phenyl]-1,1,1-tris(fluoranyl)butan-2-ol

Systemtic Name: 4-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methyl-phenyl]-1,1,1-tris(fluoranyl)butan-2-ol Openeye Name: 4-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methyl-phenyl]-1,1,1-trifluoro-butan-2-ol CAS Name: 4-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methylphenyl]-1,1,1-trifluoro-2-butanol IUPAC Name: 4-[4-[3-[3,4-bis(hydroxymethyl)phenyl]propyl]-2-methylphenyl]-1,1,1-trifluorobutan-2-ol Traditional Name: 4-[4-[3-(3,4-dimethylolphenyl)propyl]-2-methyl-phenyl]-1,1,1-trifluoro-butan-2-ol Formula: C22H27F3O3 MolecularWeight: 396.44319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)CCC(C(F)(F)F)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=CC(=C(C=C2)CO)CO)CCC(C(F)(F)F)O

InChI

InChI=1S/C22H27F3O3/c1-15-11-16(5-7-18(15)9-10-21(28)22(23,24)25)3-2-4-17-6-8-19(13-26)20(12-17)14-27/h5-8,11-12,21,26-28H,2-4,9-10,13-14H2,1H3