Molecular Formula: C18H28O2
InChI: InChI=1/C18H28O2/c1-4-6-7-9-16(8-5-2)14-20-18(19)17-12-10-15(3)11-13-17/h10-13,16H,4-9,14H2,1-3H3
InChIKey: InChIKey=GSTGXKPXKVRCRJ-UHFFFAOYAZ
SMILES: CCCCCC(CCC)COC(=O)C1=CC=C(C=C1)C
Names:
NSC30063
2-propylheptyl 4-methylbenzoate
6323-91-7
Registries:
PubChem CID 232505
PubChem ID 89413
