| Properties | Image |
| MNX_ID | MNXM1130298 |
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| reference | chebi:225822 |
| formula | C22H40O3 |
| global charge | 0 |
| mol weight | 352.559 |
| InChIKey | KKPWDPXWIUPCGB-XUQULAACSA-N |
| InChI | InChI=1S/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21(23)19-16-17-20-22(24)25/h16-17,19-21,23H,2-15,18H2,1H3,(H,24,25)/b19-16-,20-17+/t21-/m0/s1 |
| SMILES | CCCCCCCCCCCCCCCC[C@H](O)/C=C\C=C\C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C22H40O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21(23)19-16-17-20-22(24)25/h16-17,19-21,23H,2-15,18H2,1H3,(H,24,25)/b19-16-,20-17+/t21-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:18][C@@H:21](/[CH:19]=[CH:16]\[CH:17]=[CH:20]\[C:22](=[O:24])[OH:25])[OH:23] |
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