undecyl benzoate
Molecular Formula:
C
18
H
28
O
2
InChI:
InChI=1/C18H28O2/c1-2-3-4-5-6-7-8-9-13-16-20-18(19)17-14-11-10-12-15-17/h10-12,14-15H,2-9,13,16H2,1H3
InChIKey:
InChIKey=YEHGKFOTJWYCBN-UHFFFAOYAB
SMILES:
CCCCCCCCCCCOC(=O)C1=CC=CC=C1
Names:
NSC22588
undecyl benzoate
6316-30-9
Registries:
PubChem CID 229159
PubChem ID 84726