| Properties | Image |
| MNX_ID | MNXM107402 |
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| reference | chebi:165704 |
| formula | C34H64O2 |
| global charge | 0 |
| mol weight | 504.884 |
| InChIKey | AJQOBPHRBMLQRX-LJSPAGPLSA-N |
| InChI | InChI=1S/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18H,3-13,15,19-33H2,1-2H3/b16-14-,18-17- |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)OCCCCCCCC/C=C\CCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C34H64O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h14,16-18H,3-13,15,19-33H2,1-2H3/b16-14-,18-17- |
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| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:18]\[CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][O:36][C:34]([CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22][CH2:20]/[CH:16]=[CH:14]\[CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:35] |
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