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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(1-methoxynaphthalen-2-yl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-ol Openeye Name: 1,1,1-trifluoro-4-(1-methoxy-2-naphthyl)-4-methyl-2-(4-quinolylmethyl)pentan-2-ol CAS Name: 1,1,1-trifluoro-4-(1-methoxy-2-naphthalenyl)-4-methyl-2-(4-quinolinylmethyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-4-(1-methoxynaphthalen-2-yl)-4-methyl-2-(quinolin-4-ylmethyl)pentan-2-ol Traditional Name: 1,1,1-trifluoro-4-(1-methoxy-2-naphthyl)-4-methyl-2-(4-quinolylmethyl)pentan-2-ol Formula: C27H26F3NO2 MolecularWeight: 453.49605

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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=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)(CC(CC1=CC=NC2=CC=CC=C12)(C(F)(F)F)O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H26F3NO2/c1-25(2,22-13-12-18-8-4-5-10-21(18)24(22)33-3)17-26(32,27(28,29)30)16-19-14-15-31-23-11-7-6-9-20(19)23/h4-15,32H,16-17H2,1-3H3