7-[(E)-6,6,8-trimethylnon-3-en-2-yl]quinolin-8-ol

Systemtic Name: 7-[(E)-6,6,8-trimethylnon-3-en-2-yl]quinolin-8-ol Openeye Name: 7-[(E)-1,5,5,7-tetramethyloct-2-enyl]quinolin-8-ol CAS Name: 7-[(E)-6,6,8-trimethylnon-3-en-2-yl]-8-quinolinol IUPAC Name: 7-[(E)-6,6,8-trimethylnon-3-en-2-yl]quinolin-8-ol Traditional Name: 7-[(E)-1,5,5,7-tetramethyloct-2-enyl]quinolin-8-ol Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-15(2)14-21(4,5)12-6-8-16(3)18-11-10-17-9-7-13-22-19(17)20(18)23/h6-11,13,15-16,23H,12,14H2,1-5H3/b8-6+