| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H42O5 |
| Molecular Weight | 434.6087 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(CC[C@H]2C(C1)=CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCCOCCOCCO)C=C
InChI
InChIKey=YDWMRFOQZZVBNI-QUCVONSQSA-N
InChI=1S/C26H42O5/c1-5-24(2)12-9-21-20(19-24)7-8-22-25(21,3)10-6-11-26(22,4)23(28)31-18-17-30-16-15-29-14-13-27/h5,7,21-22,27H,1,6,8-19H2,2-4H3/t21-,22+,24-,25+,26+/m0/s1
| Molecular Formula | C26H42O5 |
| Molecular Weight | 434.6087 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |