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Cannabinol, O-trimethylsilyl-

PubChem CID: 632669

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Compound Synonyms Cannabinol, O-trimethylsilyl-, Cannabinol, TMS derivative, Cannabinol, trimethylsilyl ether, VUNXPEWGQXFNOL-UHFFFAOYSA-N, 6,6,9-Trimethyl-3-pentyl-6H-benzo[c]chromen-1-yl trimethylsilyl ether #
Topological Polar Surface Area 18.5
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 483.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name trimethyl-(6,6,9-trimethyl-3-pentylbenzo[c]chromen-1-yl)oxysilane
Prediction Hob 0.0
Molecular Formula C24H34O2Si
Prediction Swissadme 0.0
Inchi Key VUNXPEWGQXFNOL-UHFFFAOYSA-N
Fcsp3 0.5
Logs -7.462
Rotatable Bond Count 6.0
Logd 5.531
Compound Name Cannabinol, O-trimethylsilyl-
Prediction Hob Swissadme 0.0
Exact Mass 382.233
Formal Charge 0.0
Monoisotopic Mass 382.233
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 382.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C24H34O2Si/c1-8-9-10-11-18-15-21-23(22(16-18)26-27(5,6)7)19-14-17(2)12-13-20(19)24(3,4)25-21/h12-16H,8-11H2,1-7H3
Smiles CCCCCC1=CC2=C(C(=C1)O[Si](C)(C)C)C3=C(C=CC(=C3)C)C(O2)(C)C
Nring 3.0
Defined Bond Stereocenter Count 0.0