Structure Database (LMSD)

Common Name
Farnesane skeleton
Systematic Name
Synonyms
LM ID
LMPR0103010000
Status
Active



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)
YFHFHLSMISYUAQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C15H32/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h13-15H,6-12H2,1-5H3
SMILES (Click to copy)
CC(C)CCCC(C)CCCC(C)CC

References

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 268.06
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.67
Molar Refractivity 71.16

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Created at
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Updated at
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