| 2D Structure | |
| CID | 61454 |
| IUPAC Name | heptyl 3-phenylprop-2-enoate |
| InChI | InChI=1S/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3 |
| InChI Key | DCXNRXBLAGAHIL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22O2 |
| Molecular Weight | 246.34 |
| synonyms | ['2-Propenoic acid, 3-phenyl-, heptyl ester', 'SCHEMBL2290288', 'DTXSID70864196', 'HEPTYL 3-PHENYLPROP-2-ENOATE', 'H51819'] |
From Pubchem