4-[[3,5-bis[(3-hexyl-5-octyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-hexyl-6-octyl-phenol

Systemtic Name: 4-[[3,5-bis[(3-hexyl-5-octyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-hexyl-6-octyl-phenol Openeye Name: 4-[[3,5-bis[(3-hexyl-4-hydroxy-5-octyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-hexyl-6-octyl-phenol CAS Name: 4-[[3,5-bis[(3-hexyl-4-hydroxy-5-octylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-hexyl-6-octylphenol IUPAC Name: 4-[[3,5-bis[(3-hexyl-4-hydroxy-5-octylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-hexyl-6-octylphenol Traditional Name: 4-[3,5-bis(3-hexyl-4-hydroxy-5-octyl-benzyl)-2,4,6-trimethyl-benzyl]-2-hexyl-6-octyl-phenol Formula: C72H114O3 MolecularWeight: 1027.67376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=CC(=C1O)CCCCCC)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CCCCCCCC)O)CCCCCC)C)CC4=CC(=C(C(=C4)CCCCCCCC)O)CCCCCC)C

Isomeric SMILES

CCCCCCCCC1=CC(=CC(=C1O)CCCCCC)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CCCCCCCC)O)CCCCCC)C)CC4=CC(=C(C(=C4)CCCCCCCC)O)CCCCCC)C

InChI

InChI=1S/C72H114O3/c1-10-16-22-28-31-37-43-64-49-58(46-61(70(64)73)40-34-25-19-13-4)52-67-55(7)68(53-59-47-62(41-35-26-20-14-5)71(74)65(50-59)44-38-32-29-23-17-11-2)57(9)69(56(67)8)54-60-48-63(42-36-27-21-15-6)72(75)66(51-60)45-39-33-30-24-18-12-3/h46-51,73-75H,10-45,52-54H2,1-9H3