| Properties | Image |
| MNX_ID | MNXM101511 |
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| reference | chebi:65935 |
| formula | C23H32O3 |
| global charge | 0 |
| mol weight | 356.506 |
| InChIKey | AZDANMRNWNLXOP-UHFFFAOYSA-N |
| InChI | InChI=1S/C23H32O3/c24-23(25)20-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-22-19-17-21-26-22/h17,19,21H,1-5,7,9,11,13-16,18,20H2,(H,24,25) |
| SMILES | O=C(O)CCCC#CC#CCCCCCCCCCCCC1=CC=CO1 |
MNX internals
| InChI (mnx) | InChI=1/C23H32O3/c24-23(25)20-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-18-22-19-17-21-26-22/h17,19,21H,1-5,7,9,11,13-16,18,20H2,(H,24,25) |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][C:6]#[C:8][C:10]#[C:12][CH2:14][CH2:16][CH2:20][C:23](=[O:24])[OH:25])[CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:18][C:22]1=[CH:19][CH:17]=[CH:21][O:26]1 |
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