1,1,1-tris(fluoranyl)-4-methyl-2-(quinolin-4-ylmethyl)-4-thiophen-3-yl-pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-4-methyl-2-(quinolin-4-ylmethyl)-4-thiophen-3-yl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-methyl-2-(4-quinolylmethyl)-4-(3-thienyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-4-methyl-2-(4-quinolinylmethyl)-4-(3-thiophenyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-methyl-2-(quinolin-4-ylmethyl)-4-thiophen-3-ylpentan-2-ol Traditional Name: 1,1,1-trifluoro-4-methyl-2-(4-quinolylmethyl)-4-(3-thienyl)pentan-2-ol Formula: C20H20F3NOS MolecularWeight: 379.43911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC=NC2=CC=CC=C12)(C(F)(F)F)O)C3=CSC=C3

Isomeric SMILES

CC(C)(CC(CC1=CC=NC2=CC=CC=C12)(C(F)(F)F)O)C3=CSC=C3

InChI

InChI=1S/C20H20F3NOS/c1-18(2,15-8-10-26-12-15)13-19(25,20(21,22)23)11-14-7-9-24-17-6-4-3-5-16(14)17/h3-10,12,25H,11,13H2,1-2H3