| Properties | Image |
| MNX_ID | MNXM1585117 |
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| reference | biggM:CE7109 |
| formula | C20H27O4 |
| global charge | -1 |
| mol weight | 331.432 |
| InChIKey | YEBHLCFHJVBPBN-MYSKJJLHSA-M |
| InChI | InChI=1S/C20H28O4/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18-19(24-18)15-11-16-20(22)23/h3-10,13-14,17-19,21H,2,11-12,15-16H2,1H3,(H,22,23)/p-1/b6-4?,7-5?,8-3?,13-9?,14-10+/t17-,18+,19-/m0/s1 |
| SMILES | CCC=CC[C@H](O)C=CC=CC=C/C=C/[C@H]1O[C@H]1CCCC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C20H28O4/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18-19(24-18)15-11-16-20(22)23/h3-10,13-14,17-19,21H,2,11-12,15-16H2,1H3,(H,22,23)/b6-4?,7-5?,8-3?,13-9?,14-10+/t17-,18+,19-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:2][CH:3]=[CH:8][CH2:12][C@@H:17]([CH:13]=[CH:9][CH:6]=[CH:4][CH:5]=[CH:7]/[CH:10]=[CH:14]/[C@@H:18]1[C@H:19]([CH2:15][CH2:11][CH2:16][C:20]([OH:22])=[O:23])[O:24]1)[OH:21] |
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