Molecular Formula: C33H40O3
InChIKey: InChIKey=VEKGOKAHVVGJNS-UHFFFAOYAX
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC
Names:
[2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-heptylbenzoate
Registries:
PubChem CID 3104663
PubChem ID 4781331