7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol

Systemtic Name: 7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol Openeye Name: 7-(3,3,5,5-tetramethyl-1-vinyl-hexyl)quinolin-8-ol CAS Name: 7-(5,5,7,7-tetramethyloct-1-en-3-yl)-8-quinolinol IUPAC Name: 7-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol Traditional Name: 7-[1-(2,2,4,4-tetramethylpentyl)allyl]quinolin-8-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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