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2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenyl]phosphanyl]-2-methyl-phenyl]sulfanyl-5-methyl-phenol

2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenyl]phosphanyl]-2-methyl-phenyl]sulfanyl-5-methyl-phenol

Systemtic Name:2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-5-methyl-phenyl]phosphanyl]-2-methyl-phenyl]sulfanyl-5-methyl-phenol
Openeye Name:2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)sulfanyl-5-methyl-phenyl]phosphanyl]-2-methyl-phenyl]sulfanyl-5-methyl-phenol
CAS Name:2-tert-butyl-4-[[5-tert-butyl-4-[[2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)thio]-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)thio]-5-methylphenyl]phosphino]-2-methylphenyl]thio]-5-methylphenol
IUPAC Name:2-tert-butyl-4-[5-tert-butyl-4-[[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-(hydroxymethyl)phenyl]-[2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenyl]phosphanyl]-2-methylphenyl]sulfanyl-5-methylphenol
Traditional Name:2-tert-butyl-4-[[5-tert-butyl-4-[[2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methyl-phenyl)thio]-5-methylol-phenyl]-[2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methyl-phenyl)thio]-5-methyl-phenyl]phosphino]-2-methyl-phenyl]thio]-5-methyl-phenol
Formula: C66H87O4PS3
MolecularWeight: 1071.563341
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)P(C3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)C5=C(C=C(C(=C5)CO)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1SC2=CC(=C(C=C2C)P(C3=C(C=C(C(=C3)C)SC4=CC(=C(C=C4C)O)C(C)(C)C)C(C)(C)C)C5=C(C=C(C(=C5)CO)SC6=CC(=C(C=C6C)O)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)O


InChI

InChI=1S/C66H87O4PS3/c1-37-24-49(68)43(61(6,7)8)30-55(37)72-58-33-46(64(15,16)17)52(27-40(58)4)71(53-28-41(5)59(34-47(53)65(18,19)20)73-56-31-44(62(9,10)11)50(69)25-38(56)2)54-29-42(36-67)60(35-48(54)66(21,22)23)74-57-32-45(63(12,13)14)51(70)26-39(57)3/h24-35,67-70H,36H2,1-23H3


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