Structure Database (LMSD)
Systematic Name
Benzyl dotriacontanoate
Synonyms
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
String Representations
InChiKey (Click to copy)
DCYDAKVPUQVCLH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C39H70O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-36-39(40)41-37-38-34-31-30-32-35-38/h30-32,34-35H,2-29,33,36-37H2,1H3
SMILES (Click to copy)
O=C(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)OCC1=CC=CC=C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
1
Aromatic Rings
1
Rotatable Bonds
33
Van der Waals Molecular Volume
667.02
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
Hydrogen Bond Acceptors
2
logP
13.45
Molar Refractivity
180.42
Admin
Created at
23rd Jun 2021
Updated at
23rd Jun 2021