Structure Database (LMSD)

Common Name
C25:2 Highly branched isoprenoid
Systematic Name
2,10,14-trimethyl-6-methylene-7-(3-methyl-pent-4-enyl)-pentadecane
Synonyms
LM ID
LMPR0105010011
Status
Active
Exact Mass
Calculate m/z
348.3756
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
RNCKFEUHFHLLAW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H48/c1-9-22(6)16-18-25(24(8)15-11-13-21(4)5)19-17-23(7)14-10-12-20(2)3/h9,20-23,25H,1,8,10-19H2,2-7H3
SMILES (Click to copy)
CC(C)CCCC(C(CCC(CCCC(C)C)C)CCC(C=C)C)=C

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 435.78
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 8.83
Molar Refractivity 117.00

Admin

Created at
-
Updated at
-