Structure Database (LMSD)
Common Name
3,3'-Diethanoyloxyisorenieratene
Systematic Name
3,3'-Diethaynoyloxy-phi,phi-Carotene
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3,3'-Diethanoyloxyisorenieratene
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
LULRKRLJAMFUBF-QQXHRLQXSA-N
InChi (Click to copy)
InChI=1S/C44H52O4/c1-29(19-15-21-31(3)23-25-41-33(5)27-43(47-39(11)45)37(9)35(41)7)17-13-14-18-30(2)20-16-22-32(4)24-26-42-34(6)28-44(48-40(12)46)38(10)36(42)8/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+
SMILES (Click to copy)
C1(C)=C(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(/C=C/C2C(C)=CC(OC(=O)C)=C(C)C=2C)\C)=C(C)C=C1OC(C)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
48
Rings
2
Aromatic Rings
2
Rotatable Bonds
14
Van der Waals Molecular Volume
713.52
Topological Polar Surface Area
52.60
Hydrogen Bond Donors
Hydrogen Bond Acceptors
4
logP
11.57
Molar Refractivity
204.44
Admin
Created at
17th Nov 2021
Updated at
10th Jan 2022