7-(2-ethenyl-3,3,5,5-tetramethyl-hexyl)quinolin-8-ol

Systemtic Name: 7-(2-ethenyl-3,3,5,5-tetramethyl-hexyl)quinolin-8-ol Openeye Name: 7-(3,3,5,5-tetramethyl-2-vinyl-hexyl)quinolin-8-ol CAS Name: 7-(2-ethenyl-3,3,5,5-tetramethylhexyl)-8-quinolinol IUPAC Name: 7-(2-ethenyl-3,3,5,5-tetramethylhexyl)quinolin-8-ol Traditional Name: 7-[2-(1,1,3,3-tetramethylbutyl)but-3-enyl]quinolin-8-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C(CC1=C(C2=C(C=CC=N2)C=C1)O)C=C

Isomeric SMILES

CC(C)(C)CC(C)(C)C(CC1=C(C2=C(C=CC=N2)C=C1)O)C=C

InChI

InChI=1S/C21H29NO/c1-7-17(21(5,6)14-20(2,3)4)13-16-11-10-15-9-8-12-22-18(15)19(16)23/h7-12,17,23H,1,13-14H2,2-6H3