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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-ylmethyl)-4-(1-methoxynaphthalen-2-yl)-4-methyl-pentan-2-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(1-methoxy-2-naphthyl)-4-methyl-pentan-2-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(1-methoxy-2-naphthalenyl)-4-methyl-2-pentanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(1-methoxynaphthalen-2-yl)-4-methylpentan-2-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-4-(1-methoxy-2-naphthyl)-4-methyl-pentan-2-ol Formula: C26H26F3NO2 MolecularWeight: 441.48535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H26F3NO2/c1-24(2,21-13-12-17-8-4-6-10-20(17)23(21)32-3)16-25(31,26(27,28)29)15-19-14-18-9-5-7-11-22(18)30-19/h4-14,30-31H,15-16H2,1-3H3