| 2D Structure | |
| CID | 162789466 |
| IUPAC Name | 5-henicos-14-enylbenzene-1,3-diol |
| InChI | InChI=1S/C27H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h7-8,22-24,28-29H,2-6,9-21H2,1H3 |
| InChI Key | XCCWOQKGKACPQL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H46O2 |
| Molecular Weight | 402.7 |
| synonyms | ['SCHEMBL31545744'] |
From Pubchem