| Properties | Image |
MNX_ID | MNXM104797 |
 |
reference | chebi:69555 |
formula | C23H24O6 |
global charge | 0 |
mol weight | 396.439 |
InChIKey | ZIUFRHWVDXFFEI-UHFFFAOYSA-N |
InChI | InChI=1S/C23H24O6/c1-3-5-22(24)26-9-4-6-15-10-17-13-19(29-23(17)21(11-15)25-2)16-7-8-18-20(12-16)28-14-27-18/h7-8,10-13H,3-6,9,14H2,1-2H3 |
SMILES | CCCC(=O)OCCCC1=CC2=C(OC(C3=CC=C4OCOC4=C3)=C2)C(OC)=C1 |
MNX internals
InChI (mnx) | InChI=1/C23H24O6/c1-3-5-22(24)26-9-4-6-15-10-17-13-19(29-23(17)21(11-15)25-2)16-7-8-18-20(12-16)28-14-27-18/h7-8,10-13H,3-6,9,14H2,1-2H3 |
 |
SMILES (mnx) | [CH3:1][CH2:3][CH2:5][C:22](=[O:24])[O:26][CH2:9][CH2:4][CH2:6][C:15]1=[CH:10][C:17]2=[C:23]([C:21]([O:25][CH3:2])=[CH:11]1)[O:29][C:19]([C:16]1=[CH:12][C:20]3=[C:18]([CH:8]=[CH:7]1)[O:27][CH2:14][O:28]3)=[CH:13]2 |
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