7-(2,2,4,4-tetramethyl-3-phenyl-pentan-3-yl)quinolin-8-ol

Systemtic Name: 7-(2,2,4,4-tetramethyl-3-phenyl-pentan-3-yl)quinolin-8-ol Openeye Name: 7-(1-tert-butyl-2,2-dimethyl-1-phenyl-propyl)quinolin-8-ol CAS Name: 7-(2,2,4,4-tetramethyl-3-phenylpentan-3-yl)-8-quinolinol IUPAC Name: 7-(2,2,4,4-tetramethyl-3-phenylpentan-3-yl)quinolin-8-ol Traditional Name: 7-(1-tert-butyl-2,2-dimethyl-1-phenyl-propyl)quinolin-8-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)(C2=C(C3=C(C=CC=N3)C=C2)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)(C2=C(C3=C(C=CC=N3)C=C2)O)C(C)(C)C

InChI

InChI=1S/C24H29NO/c1-22(2,3)24(23(4,5)6,18-12-8-7-9-13-18)19-15-14-17-11-10-16-25-20(17)21(19)26/h7-16,26H,1-6H3