(5-tert-butyl-2-methyl-4-oxidanyl-phenyl) (6-tert-butyl-3-methyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl) hydrogen phosphite

Systemtic Name: (5-tert-butyl-2-methyl-4-oxidanyl-phenyl) (6-tert-butyl-3-methyl-4-sulfanylidene-cyclohexa-1,5-dien-1-yl) hydrogen phosphite Openeye Name: (5-tert-butyl-4-hydroxy-2-methyl-phenyl) (6-tert-butyl-3-methyl-4-thioxo-cyclohexa-1,5-dien-1-yl) hydrogen phosphite CAS Name: (5-tert-butyl-4-hydroxy-2-methylphenyl) (6-tert-butyl-3-methyl-4-sulfanylidene-1-cyclohexa-1,5-dienyl) hydrogen phosphite IUPAC Name: (5-tert-butyl-4-hydroxy-2-methylphenyl) (6-tert-butyl-3-methyl-4-sulfanylidenecyclohexa-1,5-dien-1-yl) hydrogen phosphite Traditional Name: (5-tert-butyl-4-hydroxy-2-methyl-phenyl) (6-tert-butyl-3-methyl-4-thioxo-cyclohexa-1,5-dien-1-yl) hydrogen phosphite Formula: C22H31O4PS MolecularWeight: 422.517901

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(=CC1=S)C(C)(C)C)OP(O)OC2=CC(=C(C=C2C)O)C(C)(C)C

Isomeric SMILES

CC1C=C(C(=CC1=S)C(C)(C)C)OP(O)OC2=CC(=C(C=C2C)O)C(C)(C)C

InChI

InChI=1S/C22H31O4PS/c1-13-9-17(23)15(21(3,4)5)11-18(13)25-27(24)26-19-10-14(2)20(28)12-16(19)22(6,7)8/h9-12,14,23-24H,1-8H3