4-[1,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-dodecylsulfanyl-butyl]-2-tert-butyl-5-methyl-phenol

Systemtic Name: 4-[1,3-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-3-dodecylsulfanyl-butyl]-2-tert-butyl-5-methyl-phenol Openeye Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-3-dodecylsulfanyl-butyl]-2-tert-butyl-5-methyl-phenol CAS Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)-3-(dodecylthio)butyl]-2-tert-butyl-5-methylphenol IUPAC Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)-3-dodecylsulfanylbutyl]-2-tert-butyl-5-methylphenol Traditional Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)-3-(laurylthio)butyl]-2-tert-butyl-5-methyl-phenol Formula: C49H76O3S MolecularWeight: 745.19094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC(C)(CC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCSC(C)(CC(C1=CC(=C(C=C1C)O)C(C)(C)C)C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C

InChI

InChI=1S/C49H76O3S/c1-15-16-17-18-19-20-21-22-23-24-25-53-49(14,39-31-42(48(11,12)13)45(52)28-35(39)4)32-38(36-29-40(46(5,6)7)43(50)26-33(36)2)37-30-41(47(8,9)10)44(51)27-34(37)3/h26-31,38,50-52H,15-25,32H2,1-14H3