Structure Database (LMSD)
Common Name
2R-methyl-hop-22(29)-ene
Systematic Name
2R-methyl-hop-22(29)-ene
Synonyms
- 2-methyl-hop-22(29)-ene
3D model of 2R-methyl-hop-22(29)-ene
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)
WRWGAVHZMRVAHC-OUKUEWGWSA-N
InChi (Click to copy)
InChI=1S/C31H52/c1-20(2)22-12-15-28(6)23(22)13-16-30(8)25(28)10-11-26-29(7)19-21(3)18-27(4,5)24(29)14-17-31(26,30)9/h21-26H,1,10-19H2,2-9H3/t21-,22?,23+,24+,25-,26-,28+,29+,30-,31-/m1/s1
SMILES (Click to copy)
[C@]12([H])CC[C@]3([H])[C@@]4(C)CCC(C(C)=C)[C@]4([H])CC[C@@]3(C)[C@]1(C)CC[C@@]1([H])C(C)(C)C[C@@H](C)C[C@]21C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
5
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
480.42
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
9.30
Molar Refractivity
133.81
Admin
Created at
22nd Oct 2019
Updated at
22nd Oct 2019