Structure Database (LMSD)
Common Name
Passifetilactone C
Systematic Name
2Z-icosen-5S-olide
Synonyms
- (S)-6-pentadecyl-5,6-dihydro-2H-pyran-2-one
3D model of Passifetilactone C
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
XHFKKMXWXSWHOZ-IBGZPJMESA-N
InChi (Click to copy)
InChI=1S/C20H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(21)22-19/h15,18-19H,2-14,16-17H2,1H3/t19-/m0/s1
SMILES (Click to copy)
C1=CC(=O)O[C@@H](CCCCCCCCCCCCCCC)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
1
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
354.50
Topological Polar Surface Area
28.37
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
6.63
Molar Refractivity
94.46
Admin
Created at
5th Jun 2024
Updated at
5th Jun 2024