| Properties | Image |
|---|
| MNX_ID | MNXM1170278 |
 |
| reference | envipathM:...0e8e59adfb43 |
| formula | C26H31NO2 |
| global charge | 0 |
| mol weight | 389.539 |
| InChIKey | LSBUBGBAISEBHG-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H31NO2/c1-27(2)18-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-19-28)21-9-5-3-6-10-21/h3-16,25-26,28H,17-20H2,1-2H3 |
| SMILES | CN(C)CCOC1=CC=C(C(C2=CC=CC=C2)C(CCO)C2=CC=CC=C2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H31NO2/c1-27(2)18-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-19-28)21-9-5-3-6-10-21/h3-16,25-26,28H,17-20H2,1-2H3/t25?,26? |
 |
| SMILES (mnx) | [CH3:1][N:27]([CH3:2])[CH2:18][CH2:20][O:29][C:24]1=[CH:16][CH:14]=[C:23]([CH:26]([C:22]2=[CH:11][CH:7]=[CH:4][CH:8]=[CH:12]2)[CH:25]([CH2:17][CH2:19][OH:28])[C:21]2=[CH:9][CH:5]=[CH:3][CH:6]=[CH:10]2)[CH:13]=[CH:15]1 |
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