| 2D Structure | |
| CID | 129836466 |
| Target | / |
| IUPAC Name | bis(3-hydroxy-2-pent-1-enylphenyl)methanone |
| InChI | InChI=1S/C23H26O3/c1-3-5-7-11-17-19(13-9-15-21(17)24)23(26)20-14-10-16-22(25)18(20)12-8-6-4-2/h7-16,24-25H,3-6H2,1-2H3 |
| InChI Key | IASGXGVEUOYOOL-UHFFFAOYSA-N |
| Canonical SMILES | CCCC=CC1=C(C=CC=C1O)C(=O)C2=C(C(=CC=C2)O)C=CCCC |
| Isomeric SMILES | CCCC=CC1=C(C=CC=C1O)C(=O)C2=C(C(=CC=C2)O)C=CCCC |
| Molecular Formula | C23H26O3 |
| Molecular Weight | 350.4 |
| synonyms | ['2-pentenyl-hydroxy-phenylketone'] |
From Pubchem