7-[(E)-5,5,7,7-tetramethyloct-2-enyl]quinolin-8-ol

Systemtic Name: 7-[(E)-5,5,7,7-tetramethyloct-2-enyl]quinolin-8-ol Openeye Name: 7-[(E)-5,5,7,7-tetramethyloct-2-enyl]quinolin-8-ol CAS Name: 7-[(E)-5,5,7,7-tetramethyloct-2-enyl]-8-quinolinol IUPAC Name: 7-[(E)-5,5,7,7-tetramethyloct-2-enyl]quinolin-8-ol Traditional Name: 7-[(E)-5,5,7,7-tetramethyloct-2-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)CC=CCC1=C(C2=C(C=CC=N2)C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-20(2,3)15-21(4,5)13-7-6-9-17-12-11-16-10-8-14-22-18(16)19(17)23/h6-8,10-12,14,23H,9,13,15H2,1-5H3/b7-6+