| 2D Structure | |
| CID | 6423452 |
| Target | / |
| IUPAC Name | 1-O-butyl 2-O-tetradecyl benzene-1,2-dicarboxylate |
| InChI | InChI=1S/C26H42O4/c1-3-5-7-8-9-10-11-12-13-14-15-18-22-30-26(28)24-20-17-16-19-23(24)25(27)29-21-6-4-2/h16-17,19-20H,3-15,18,21-22H2,1-2H3 |
| InChI Key | UBKBKYQIPBPYHZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H42O4 |
| Molecular Weight | 418.6 |
| synonyms | ['Phthalic acid, butyl tetradecyl ester', 'butyl tetradecyl phthalate', 'SCHEMBL6401510', 'UBKBKYQIPBPYHZ-UHFFFAOYSA-N'] |
From Pubchem