tris[6-tert-butyl-5-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl] phosphite

Systemtic Name: tris[6-tert-butyl-5-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-methyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl] phosphite Openeye Name: tris[6-tert-butyl-5-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-3-methyl-4-thioxo-cyclohexa-1,5-dien-1-yl] phosphite CAS Name: phosphorous acid tris[6-tert-butyl-5-(5-tert-butyl-4-hydroxy-2-methylphenyl)-3-methyl-4-sulfanylidene-1-cyclohexa-1,5-dienyl] ester IUPAC Name: tris[6-tert-butyl-5-(5-tert-butyl-4-hydroxy-2-methylphenyl)-3-methyl-4-sulfanylidenecyclohexa-1,5-dien-1-yl] phosphite Traditional Name: phosphorous acid tris[6-tert-butyl-5-(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-3-methyl-4-thioxo-cyclohexa-1,5-dien-1-yl] ester Formula: C66H87O6PS3 MolecularWeight: 1103.562141

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=C(C1=S)C2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)OP(OC3=CC(C(=S)C(=C3C(C)(C)C)C4=CC(=C(C=C4C)O)C(C)(C)C)C)OC5=CC(C(=S)C(=C5C(C)(C)C)C6=CC(=C(C=C6C)O)C(C)(C)C)C

Isomeric SMILES

CC1C=C(C(=C(C1=S)C2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)OP(OC3=CC(C(=S)C(=C3C(C)(C)C)C4=CC(=C(C=C4C)O)C(C)(C)C)C)OC5=CC(C(=S)C(=C5C(C)(C)C)C6=CC(=C(C=C6C)O)C(C)(C)C)C

InChI

InChI=1S/C66H87O6PS3/c1-34-25-46(67)43(61(7,8)9)31-40(34)52-55(64(16,17)18)49(28-37(4)58(52)74)70-73(71-50-29-38(5)59(75)53(56(50)65(19,20)21)41-32-44(62(10,11)12)47(68)26-35(41)2)72-51-30-39(6)60(76)54(57(51)66(22,23)24)42-33-45(63(13,14)15)48(69)27-36(42)3/h25-33,37-39,67-69H,1-24H3