4-[9-(4-hydroxy-3,5-ditert-butyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2,6-ditert-butyl-phenol
Molecular Formula:
C35H52O6
InChI: InChI=1/C35H52O6/c1-31(2,3)23-13-21(14-24(27(23)36)32(4,5)6)29-38-17-35(18-39-29)19-40-30(41-20-35)22-15-25(33(7,8)9)28(37)26(16-22)34(10,11)12/h13-16,29-30,36-37H,17-20H2,1-12H3
InChIKey: InChIKey=PWIVQRVFDLNJPF-UHFFFAOYAK
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2OCC3(CO2)COC(OC3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
Names:
4-[9-(4-hydroxy-3,5-ditert-butyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]-2,6-ditert-butyl-phenol
Registries:
PubChem CID 170566
PubChem ID 10257370
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