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

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

Systemtic Name:1,1,1-tris(fluoranyl)-4-methyl-4-(3-methylphenyl)-2-(quinolin-4-ylmethyl)pentan-2-ol
Openeye Name:1,1,1-trifluoro-4-methyl-4-(m-tolyl)-2-(4-quinolylmethyl)pentan-2-ol
CAS Name:1,1,1-trifluoro-4-methyl-4-(3-methylphenyl)-2-(4-quinolinylmethyl)-2-pentanol
IUPAC Name:1,1,1-trifluoro-4-methyl-4-(3-methylphenyl)-2-(quinolin-4-ylmethyl)pentan-2-ol
Traditional Name:1,1,1-trifluoro-4-methyl-4-(m-tolyl)-2-(4-quinolylmethyl)pentan-2-ol
Formula: C23H24F3NO
MolecularWeight: 387.43797
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C)CC(CC2=CC=NC3=CC=CC=C23)(C(F)(F)F)O


Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C)CC(CC2=CC=NC3=CC=CC=C23)(C(F)(F)F)O


InChI

InChI=1S/C23H24F3NO/c1-16-7-6-8-18(13-16)21(2,3)15-22(28,23(24,25)26)14-17-11-12-27-20-10-5-4-9-19(17)20/h4-13,28H,14-15H2,1-3H3


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