Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H70O2 |
| Molecular Weight | 534.9398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=C(C)CC=C(C)CC(OCCCCCCCCCCC(C)C)OCCCCCCCCCCC(C)C
InChI
InChIKey=ACMRDVFLNVZDCX-OCYIPTKNSA-N
InChI=1S/C36H70O2/c1-8-34(6)27-28-35(7)31-36(37-29-23-19-15-11-9-13-17-21-25-32(2)3)38-30-24-20-16-12-10-14-18-22-26-33(4)5/h8,28,32-33,36H,9-27,29-31H2,1-7H3/b34-8+,35-28+
Approval Year
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67923-86-8
Created by
admin on Wed Apr 02 20:23:42 GMT 2025 , Edited by admin on Wed Apr 02 20:23:42 GMT 2025
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106159
Created by
admin on Wed Apr 02 20:23:42 GMT 2025 , Edited by admin on Wed Apr 02 20:23:42 GMT 2025
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5FX2Z62G39
Created by
admin on Wed Apr 02 20:23:42 GMT 2025 , Edited by admin on Wed Apr 02 20:23:42 GMT 2025
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PRIMARY |
![Structure of 1,1?-[(3,6-Dimethyl-2,6-octadien-1-ylidene)bis(oxy)]bis[isotridecane]](/img/5b9aa623-51f8-44b8-905f-9ca0123e7c05.svg "Structure of 1,1?-[(3,6-Dimethyl-2,6-octadien-1-ylidene)bis(oxy)]bis[isotridecane]")