| Properties | Image |
|---|
| MNX_ID | MNXM106221 |
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| reference | chebi:165673 |
| formula | C32H56O2 |
| global charge | 0 |
| mol weight | 472.798 |
| InChIKey | QAEGREPHWCDXPX-SGVZYWSQSA-N |
| InChI | InChI=1S/C32H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,10-13,16-17H,3-4,6,8-9,14-15,18-31H2,1-2H3/b7-5-,12-10-,13-11-,17-16- |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCOC(=O)CCCCCCC/C=C\CCCC |
MNX internals
| InChI (mnx) | InChI=1/C32H56O2/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-34-32(33)30-28-26-24-22-20-14-12-10-8-6-4-2/h5,7,10-13,16-17H,3-4,6,8-9,14-15,18-31H2,1-2H3/b7-5-,12-10-,13-11-,17-16- |
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| SMILES (mnx) | [CH3:1][CH2:3]/[CH:5]=[CH:7]\[CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:16]=[CH:17]\[CH2:18][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][O:34][C:32]([CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:14]/[CH:12]=[CH:10]\[CH2:8][CH2:6][CH2:4][CH3:2])=[O:33] |
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