| 2D Structure | |
| CID | 5366845 |
| Target | / |
| IUPAC Name | methyl (E)-octadec-6-enoate |
| InChI | InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h13-14H,3-12,15-18H2,1-2H3/b14-13+ |
| InChI Key | QRTVDKVXAFJVRU-BUHFOSPRSA-N |
| Canonical SMILES | CCCCCCCCCCCC=CCCCCC(=O)OC |
| Isomeric SMILES | CCCCCCCCCCC/C=C/CCCCC(=O)OC |
| Molecular Formula | C19H36O2 |
| Molecular Weight | 296.5 |
| synonyms | ['Methyl trans-6-Octadecenoate', '14620-36-1', 'METHYL 6-TRANS-OCTADECENOATE', 'METHYL 6-OCTADECENOATE', 'methyl (E)-octadec-6-enoate', '6-Octadecenoic acid, methyl ester', '52355-31-4', 'Petroselaidic Acid Methyl Ester', 'Methyl trans-6-Octadecenoate (10mg/mL in Heptane)', 'MFCD00056193', 'Methyl Petroselaidate', 'methyl petro-selinate', 'Methyltrans-6-Octadecenoate', 'SCHEMBL8982931', 'Methyl (6E)-6-octadecenoate #', 'trans-Petroselinic Acid methyl ester', 'trans-6-octadecenoic acidmethyl ester', 'Methyl petroselinate, >=99%, liquid', 'HY-W127379', 'trans-6-Octadecenoic Acid Methyl Ester', 'CS-0185616', 'M2310', 'D91588', 'T72212'] |
From Pubchem