| Properties | Image |
MNX_ID | MNXM107400 |
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reference | chebi:165702 |
formula | C32H60O2 |
global charge | 0 |
mol weight | 476.83 |
InChIKey | ZUZGVCIXPQMGTF-IFVCHSSZSA-N |
InChI | InChI=1S/C32H60O2/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/h10,12,16-17H,3-9,11,13-15,18-31H2,1-2H3/b12-10-,17-16- |
SMILES | CCCC/C=C\CCCCCCCC(=O)OCCCCCCCC/C=C\CCCCCCCC |
MNX internals
InChI (mnx) | InChI=1/C32H60O2/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/h10,12,16-17H,3-9,11,13-15,18-31H2,1-2H3/b12-10-,17-16- |
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SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][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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