tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethyl-phenyl]methanol

Systemtic Name: tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethyl-phenyl]methanol Openeye Name: tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethyl-phenyl]methanol CAS Name: tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethylphenyl]methanol IUPAC Name: tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethylphenyl]methanol Traditional Name: tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethyl-phenyl]methanol Formula: C88H106O MolecularWeight: 1179.78264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C(C4=C(C=C(C(=C4)C(C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C)C)(C7=C(C=C(C(=C7)C(C8=CC=C(C=C8)C(C)(C)C)C9=CC=C(C=C9)C(C)(C)C)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C(C)(C)C)C(C4=C(C=C(C(=C4)C(C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C)C)C)(C7=C(C=C(C(=C7)C(C8=CC=C(C=C8)C(C)(C)C)C9=CC=C(C=C9)C(C)(C)C)C)C)O)C

InChI

InChI=1S/C88H106O/c1-55-49-58(4)76(52-73(55)79(61-25-37-67(38-26-61)82(7,8)9)62-27-39-68(40-28-62)83(10,11)12)88(89,77-53-74(56(2)50-59(77)5)80(63-29-41-69(42-30-63)84(13,14)15)64-31-43-70(44-32-64)85(16,17)18)78-54-75(57(3)51-60(78)6)81(65-33-45-71(46-34-65)86(19,20)21)66-35-47-72(48-36-66)87(22,23)24/h25-54,79-81,89H,1-24H3