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

Systemtic Name: 4-[[3,5-bis[(3-decyl-5-ethyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-decyl-6-ethyl-phenol Openeye Name: 4-[[3,5-bis[(3-decyl-5-ethyl-4-hydroxy-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-decyl-6-ethyl-phenol CAS Name: 4-[[3,5-bis[(3-decyl-5-ethyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-decyl-6-ethylphenol IUPAC Name: 4-[[3,5-bis[(3-decyl-5-ethyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-decyl-6-ethylphenol Traditional Name: 4-[3,5-bis(3-decyl-5-ethyl-4-hydroxy-benzyl)-2,4,6-trimethyl-benzyl]-2-decyl-6-ethyl-phenol Formula: C66H102O3 MolecularWeight: 943.51428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC(=CC(=C1O)CC)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CCCCCCCCCC)O)CC)C)CC4=CC(=C(C(=C4)CCCCCCCCCC)O)CC)C

Isomeric SMILES

CCCCCCCCCCC1=CC(=CC(=C1O)CC)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CCCCCCCCCC)O)CC)C)CC4=CC(=C(C(=C4)CCCCCCCCCC)O)CC)C

InChI

InChI=1S/C66H102O3/c1-10-16-19-22-25-28-31-34-37-58-43-52(40-55(13-4)64(58)67)46-61-49(7)62(47-53-41-56(14-5)65(68)59(44-53)38-35-32-29-26-23-20-17-11-2)51(9)63(50(61)8)48-54-42-57(15-6)66(69)60(45-54)39-36-33-30-27-24-21-18-12-3/h40-45,67-69H,10-39,46-48H2,1-9H3