Molecular Formula: C42H66O2
InChIKey: InChIKey=HJCFDXPULVHUFX-UHFFFAOYAK
SMILES: CCC(=O)C1=CC(=CC=C1)CCCCCCCCCCCCCCCCCCCCCCCCC2=CC=CC(=C2)C(=O)CC
Names:
1-[3-[24-(3-propanoylphenyl)tetracosyl]phenyl]propan-1-one
Registries:
PubChem CID 4198659
PubChem ID 8383131