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4-tert-butyl-2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol

4-tert-butyl-2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol

Systemtic Name:4-tert-butyl-2,6-bis[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]-6-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-oxidanyl-phenyl)methyl]phenol
Openeye Name:4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxy-phenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxy-phenyl)methyl]-2-hydroxy-phenyl]methyl]-6-[(5-tert-butyl-2-hydroxy-phenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-hydroxy-phenyl)methyl]phenol
CAS Name:4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-6-[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol
IUPAC Name:4-tert-butyl-2,6-bis[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol; 4-tert-butyl-2-[[5-tert-butyl-3-[(5-tert-butyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]-6-[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol; 4-tert-butyl-2-[(5-tert-butyl-2-hydroxyphenyl)methyl]phenol
Traditional Name:4-tert-butyl-2,6-bis(5-tert-butyl-2-hydroxy-benzyl)phenol; 4-tert-butyl-2-[5-tert-butyl-3-(5-tert-butyl-2-hydroxy-benzyl)-2-hydroxy-benzyl]-6-(5-tert-butyl-2-hydroxy-benzyl)phenol; 4-tert-butyl-2-(5-tert-butyl-2-hydroxy-benzyl)phenol
Formula: C96H126O9
MolecularWeight: 1424.02224
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)C)O)C(C)(C)C.CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(C)(C)C)O.CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C(C)(C)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C(C)(C)C)O)C(C)(C)C)O


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)CC2=CC(=CC(=C2O)CC3=C(C=CC(=C3)C(C)(C)C)O)C(C)(C)C.CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C=CC(=C2)C(C)(C)C)O.CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)C(C)(C)C)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)C(C)(C)C)O)C(C)(C)C)O


InChI

InChI=1S/C43H56O4.C32H42O3.C21H28O2/c1-40(2,3)32-13-15-36(44)26(20-32)17-28-22-34(42(7,8)9)24-30(38(28)46)19-31-25-35(43(10,11)12)23-29(39(31)47)18-27-21-33(41(4,5)6)14-16-37(27)45;1-30(2,3)24-10-12-27(33)20(16-24)14-22-18-26(32(7,8)9)19-23(29(22)35)15-21-17-25(31(4,5)6)11-13-28(21)34;1-20(2,3)16-7-9-18(22)14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)23/h13-16,20-25,44-47H,17-19H2,1-12H3;10-13,16-19,33-35H,14-15H2,1-9H3;7-10,12-13,22-23H,11H2,1-6H3


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