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

Systemtic Name: 7-(5,5,8-trimethylnon-1-en-3-yl)quinolin-8-ol Openeye Name: 7-(3,3,6-trimethyl-1-vinyl-heptyl)quinolin-8-ol CAS Name: 7-(5,5,8-trimethylnon-1-en-3-yl)-8-quinolinol IUPAC Name: 7-(5,5,8-trimethylnon-1-en-3-yl)quinolin-8-ol Traditional Name: 7-[1-(2,2,5-trimethylhexyl)allyl]quinolin-8-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-6-16(14-21(4,5)12-11-15(2)3)18-10-9-17-8-7-13-22-19(17)20(18)23/h6-10,13,15-16,23H,1,11-12,14H2,2-5H3