1,1-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]-4-methyl-5-oxidanyl-heptan-3-one

Systemtic Name: 1,1-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl]-4-methyl-5-oxidanyl-heptan-3-one Openeye Name: 1,1-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl]-5-hydroxy-4-methyl-heptan-3-one CAS Name: 1,1-bis[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-5-hydroxy-4-methyl-3-heptanone IUPAC Name: 1,1-bis[(3,5-ditert-butyl-4-hydroxyphenyl)sulfanyl]-5-hydroxy-4-methylheptan-3-one Traditional Name: 1,1-bis[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]-5-hydroxy-4-methyl-heptan-3-one Formula: C36H56O4S2 MolecularWeight: 616.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C(=O)CC(SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

Isomeric SMILES

CCC(C(C)C(=O)CC(SC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)SC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)O

InChI

InChI=1S/C36H56O4S2/c1-15-28(37)21(2)29(38)20-30(41-22-16-24(33(3,4)5)31(39)25(17-22)34(6,7)8)42-23-18-26(35(9,10)11)32(40)27(19-23)36(12,13)14/h16-19,21,28,30,37,39-40H,15,20H2,1-14H3