| Properties | Image |
|---|
| MNX_ID | MNXM8546 |
 |
| reference | metacycM:CPD-10258 |
| formula | C22H32O3 |
| global charge | 0 |
| mol weight | 344.495 |
| InChIKey | WYDMSRWLWYJAPH-AFJQJTPPSA-N |
| InChI | InChI=1S/C22H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-20(25-2)18-21(23)22(19)24/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5-,9-8- |
| SMILES | C=CC/C=C\C/C=C\CCCCCCCC1=C(O)C(O)=CC(OC)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C22H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17-20(25-2)18-21(23)22(19)24/h3,5-6,8-9,17-18,23-24H,1,4,7,10-16H2,2H3/b6-5-,9-8- |
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| SMILES (mnx) | [CH2:1]=[CH:3][CH2:4]/[CH:5]=[CH:6]\[CH2:7]/[CH:8]=[CH:9]\[CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][C:19]1=[CH:17][C:20]([O:25][CH3:2])=[CH:18][C:21]([OH:23])=[C:22]1[OH:24] |
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