| Properties | Image |
|---|
| MNX_ID | MNXM128242 |
 |
| reference | hmdb:HMDB0031906 |
| formula | C37H66O2 |
| global charge | 0 |
| mol weight | 542.933 |
| InChIKey | JMBHJZMDMSBICG-HOTZHUKSSA-N |
| InChI | InChI=1S/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,34-35H,3-13,16-17,20-33H2,1-2H3/b15-14+,19-18+ |
| SMILES | CCCCCCCCCCCC/C=C/CC/C=C/CCCCCCCCCCCCCCC1=CC(C)OC1=O |
MNX internals
| InChI (mnx) | InChI=1/C37H66O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-36-34-35(2)39-37(36)38/h14-15,18-19,34-35H,3-13,16-17,20-33H2,1-2H3/b15-14+,19-18+/t35? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13]/[CH:14]=[CH:15]/[CH2:16][CH2:17]/[CH:18]=[CH:19]/[CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:31][CH2:32][CH2:33][C:36]1=[CH:34][CH:35]([CH3:2])[O:39][C:37]1=[O:38] |
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