2-ethyl-6-[1-(3-ethyl-5-methyl-2-oxidanyl-phenyl)-3-octadecylsulfanyl-butyl]-4-methyl-phenol

Systemtic Name: 2-ethyl-6-[1-(3-ethyl-5-methyl-2-oxidanyl-phenyl)-3-octadecylsulfanyl-butyl]-4-methyl-phenol Openeye Name: 2-ethyl-6-[1-(3-ethyl-2-hydroxy-5-methyl-phenyl)-3-octadecylsulfanyl-butyl]-4-methyl-phenol CAS Name: 2-ethyl-6-[1-(3-ethyl-2-hydroxy-5-methylphenyl)-3-(octadecylthio)butyl]-4-methylphenol IUPAC Name: 2-ethyl-6-[1-(3-ethyl-2-hydroxy-5-methylphenyl)-3-octadecylsulfanylbutyl]-4-methylphenol Traditional Name: 2-ethyl-6-[1-(3-ethyl-2-hydroxy-5-methyl-phenyl)-3-(stearylthio)butyl]-4-methyl-phenol Formula: C40H66O2S MolecularWeight: 611.01584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSC(C)CC(C1=CC(=CC(=C1O)CC)C)C2=CC(=CC(=C2O)CC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC(C)CC(C1=CC(=CC(=C1O)CC)C)C2=CC(=CC(=C2O)CC)C

InChI

InChI=1S/C40H66O2S/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-43-33(6)30-36(37-28-31(4)26-34(8-2)39(37)41)38-29-32(5)27-35(9-3)40(38)42/h26-29,33,36,41-42H,7-25,30H2,1-6H3