| 2D Structure | |
| CID | 5368218 |
| Target | / |
| IUPAC Name | benzyl (Z)-octadec-9-enoate |
| InChI | InChI=1S/C25H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h9-10,16-18,20-21H,2-8,11-15,19,22-23H2,1H3/b10-9- |
| InChI Key | CGFITOCWTCRCSL-KTKRTIGZSA-N |
| Canonical SMILES | CCCCCCCCC=CCCCCCCCC(=O)OCC1=CC=CC=C1 |
| Isomeric SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OCC1=CC=CC=C1 |
| Molecular Formula | C25H40O2 |
| Molecular Weight | 372.6 |
| synonyms | ['Benzyl oleate', '55130-16-0', 'UNII-FI7N6S2977', 'FI7N6S2977', '9-Octadecenoic acid (Z)-, phenylmethyl ester', 'EINECS 259-492-2', 'OLEIC ACID, BENZYL ESTER', '9-Octadecenoic acid(9Z)-, phenylmethyl ester', '259-492-2', 'cgfitocwtcrcsl-ktkrtigzsa-n', 'benzyl (Z)-octadec-9-enoate', 'SCHEMBL4623958', 'Benzyl (9Z)-9-octadecenoate #', 'DTXSID301317700', 'NS00059155', 'Q27277995'] |
From Pubchem