| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H42N2O5 |
| Molecular Weight | 486.6435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(OCC(=O)N(CCN(CC)CC)C2=CC(OCC)=CC=C2OCC)C=C1
InChI
InChIKey=OBQUKWIVMOIRGG-UHFFFAOYSA-N
InChI=1S/C28H42N2O5/c1-6-11-20-34-23-12-14-24(15-13-23)35-22-28(31)30(19-18-29(7-2)8-3)26-21-25(32-9-4)16-17-27(26)33-10-5/h12-17,21H,6-11,18-20,22H2,1-5H3
| Molecular Formula | C28H42N2O5 |
| Molecular Weight | 486.6435 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
