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The molecular formula is C21H29NO.
The PubChem CID is 6366385.
The molecular weight is 311.5 g/mol.
It was created on August 8, 2005.
It was last modified on December 30, 2023.
The IUPAC name is 7-[(E)-dodec-7-enyl]quinolin-8-ol.
The InChI is InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-9-10-11-13-19-16-15-18-14-12-17-22-20(18)21(19)23/h5-6,12,14-17,23H,2-4,7-11,13H2,1H3/b6-5+.
The InChIKey is HUUKLNYZHHNMTB-AATRIKPKSA-N.
The Canonical SMILES is CCCCC=CCCCCCCC1=C(C2=C(C=CC=N2)C=C1)O.
One synonym is 7-(Dodec-7-en-1-yl)quinolin-8-ol.
94087-16-8
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