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(5S,7R)-1-tetradecyladamantan-2-ol

(5S,7R)-1-tetradecyladamantan-2-ol

Systemtic Name:(5S,7R)-1-tetradecyladamantan-2-ol
Openeye Name:(5S,7R)-1-tetradecyladamantan-2-ol
CAS Name:(5S,7R)-1-tetradecyl-2-adamantanol
IUPAC Name:(5S,7R)-1-tetradecyladamantan-2-ol
Traditional Name:(5S,7R)-1-myristyladamantan-2-ol
Formula: C24H44O
MolecularWeight: 348.60556
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC12CC3CC(C1)CC(C3)C2O


Isomeric SMILES

CCCCCCCCCCCCCCC12C[C@@H]3C[C@H](C1)CC(C3)C2O


InChI

InChI=1S/C24H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-18-20-15-21(19-24)17-22(16-20)23(24)25/h20-23,25H,2-19H2,1H3/t20-,21+,22?,23?,24?


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