2-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol

Systemtic Name: 2-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol Openeye Name: 2-(3,3,5,5-tetramethyl-1-vinyl-hexyl)quinolin-8-ol CAS Name: 2-(5,5,7,7-tetramethyloct-1-en-3-yl)-8-quinolinol IUPAC Name: 2-(5,5,7,7-tetramethyloct-1-en-3-yl)quinolin-8-ol Traditional Name: 2-[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=NC2=C(C=CC=C2O)C=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)CC(C=C)C1=NC2=C(C=CC=C2O)C=C1

InChI

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