| Properties | Image |
|---|
| MNX_ID | MNXM107540 |
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| reference | chebi:165710 |
| formula | C34H62O2 |
| global charge | 0 |
| mol weight | 502.868 |
| InChIKey | NBQPSZXASLEDFA-PNBIJBBKSA-N |
| InChI | InChI=1S/C34H62O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19H,3-10,12,15,18,20-33H2,1-2H3/b13-11-,16-14-,19-17- |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCC(=O)OCCCCCCCC/C=C\CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H62O2/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(35)36-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19H,3-10,12,15,18,20-33H2,1-2H3/b13-11-,16-14-,19-17- |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9]/[CH:11]=[CH:13]\[CH2:15]/[CH:17]=[CH:19]\[CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:34](=[O:35])[O:36][CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:18]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2] |
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