Molecular Formula: C29H35O4P
InChIKey: InChIKey=VFANEYPTQGUPGO-UHFFFAOYAP
SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=CC=C3CC=C
Names:
NSC72818
1-[(2-prop-2-enylphenoxy)-(4-tert-butylphenoxy)phosphoryl]oxy-4-tert-butyl-benzene
Registries:
PubChem CID 251865
PubChem ID 115325