Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
CAS Registry Number®
24564-79-2
CAS Name
Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-Molecular Formula
C54H78O4Molecular Mass
791.20Cite this Page
Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=24564-79-2 (retrieved ) (CAS RN: 24564-79-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C54H78O4/c1-31-36(22-33-25-39(49(3,4)5)45(55)40(26-33)50(6,7)8)32(2)38(24-35-29-43(53(15,16)17)47(57)44(30-35)54(18,19)20)48(58-21)37(31)23-34-27-41(51(9,10)11)46(56)42(28-34)52(12,13)14/h25-30,55-57H,22-24H2,1-21H3
InChIKey
InChIKey=QDSWELIUCPGYMD-UHFFFAOYSA-N
SMILES
C(C1=C(OC)C(CC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)=C(C)C(CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=C1C)C4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4
Canonical SMILES
OC=1C(=CC(=CC1C(C)(C)C)CC=2C(OC)=C(C(=C(C2C)CC=3C=C(C(O)=C(C3)C(C)(C)C)C(C)(C)C)C)CC=4C=C(C(O)=C(C4)C(C)(C)C)C(C)(C)C)C(C)(C)C
Other Names for this Substance
- Phenol, 4,4′,4′′-[(2-methoxy-4,6-dimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
- p-Cresol, α,α′,α′′-(2-methoxy-4,6-dimethyl-s-phenenyl)tris[2,6-di-tert-butyl-