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

Systemtic Name: 2-methyl-6-octyl-4-[[2,4,6-trimethyl-3,5-bis[(3-methyl-5-octyl-4-oxidanyl-phenyl)methyl]phenyl]methyl]phenol Openeye Name: 4-[[3,5-bis[(4-hydroxy-3-methyl-5-octyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-methyl-6-octyl-phenol CAS Name: 4-[[3,5-bis[(4-hydroxy-3-methyl-5-octylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-methyl-6-octylphenol IUPAC Name: 4-[[3,5-bis[(4-hydroxy-3-methyl-5-octylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-methyl-6-octylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-methyl-5-octyl-benzyl)-2,4,6-trimethyl-benzyl]-2-methyl-6-octyl-phenol Formula: C57H84O3 MolecularWeight: 817.27506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C57H84O3/c1-10-13-16-19-22-25-28-49-34-46(31-40(4)55(49)58)37-52-43(7)53(38-47-32-41(5)56(59)50(35-47)29-26-23-20-17-14-11-2)45(9)54(44(52)8)39-48-33-42(6)57(60)51(36-48)30-27-24-21-18-15-12-3/h31-36,58-60H,10-30,37-39H2,1-9H3