1-[3-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]thiophen-3-yl]-2-ethyl-phenyl]-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-ol

Systemtic Name: 1-[3-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]thiophen-3-yl]-2-ethyl-phenyl]-1,1,2,3,3,3-hexakis(fluoranyl)propan-2-ol Openeye Name: 1-[3-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-thienyl]-2-ethyl-phenyl]-1,1,2,3,3,3-hexafluoro-propan-2-ol CAS Name: 1-[3-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]-3-thiophenyl]-2-ethylphenyl]-1,1,2,3,3,3-hexafluoro-2-propanol IUPAC Name: 1-[3-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]thiophen-3-yl]-2-ethylphenyl]-1,1,2,3,3,3-hexafluoropropan-2-ol Traditional Name: 1-[3-[5-[(3,4-dimethylolphenoxy)methyl]-3-thienyl]-2-ethyl-phenyl]-1,1,2,3,3,3-hexafluoro-propan-2-ol Formula: C24H22F6O4S MolecularWeight: 520.484499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C(C(C(F)(F)F)(O)F)(F)F)C2=CSC(=C2)COC3=CC(=C(C=C3)CO)CO

Isomeric SMILES

CCC1=C(C=CC=C1C(C(C(F)(F)F)(O)F)(F)F)C2=CSC(=C2)COC3=CC(=C(C=C3)CO)CO

InChI

InChI=1S/C24H22F6O4S/c1-2-19-20(4-3-5-21(19)22(25,26)23(27,33)24(28,29)30)16-9-18(35-13-16)12-34-17-7-6-14(10-31)15(8-17)11-32/h3-9,13,31-33H,2,10-12H2,1H3