| 2D Structure | |
| CID | 543579 |
| Target | / |
| IUPAC Name | pentadecyl prop-2-enoate |
| InChI | InChI=1S/C18H34O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(19)4-2/h4H,2-3,5-17H2,1H3 |
| InChI Key | GOZDOXXUTWHSKU-UHFFFAOYSA-N |
| Canonical SMILES | CCCCCCCCCCCCCCCOC(=O)C=C |
| Isomeric SMILES | CCCCCCCCCCCCCCCOC(=O)C=C |
| Molecular Formula | C18H34O2 |
| Molecular Weight | 282.5 |
| synonyms | ['Pentadecyl acrylate', '43080-23-5', 'pentadecyl prop-2-enoate', '7TR4WN2EKE', 'EINECS 256-078-3', '2-Propenoic acid, pentadecyl ester', 'UNII-7TR4WN2EKE', 'Pentadecyl acrylate #', 'SCHEMBL77888', 'DTXSID70195679', '2-Propenoic acid, n-pentadecyl ester', 'NS00031298'] |
From Pubchem