| Properties | Image |
|---|
| MNX_ID | MNXM106824 |
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| reference | chebi:165685 |
| formula | C32H56O2 |
| global charge | 0 |
| mol weight | 472.798 |
| InChIKey | QLUWCQMZUAMOJF-BFOXCHDTSA-N |
| InChI | InChI=1S/C32H56O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,10-13,17-18H,3-4,6,8-9,14-16,19-31H2,1-2H3/b7-5-,12-10-,13-11-,18-17- |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OCCCCCCCC/C=C\CCCC |
MNX internals
| InChI (mnx) | InChI=1/C32H56O2/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32(33)34-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5,7,10-13,17-18H,3-4,6,8-9,14-16,19-31H2,1-2H3/b7-5-,12-10-,13-11-,18-17- |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][C:32](=[O:33])[O:34][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:16][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2] |
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