(4-methylphenyl) (1,1,2,6-tetramethyl-3-oxidanylidene-inden-2-yl) sulfite

Systemtic Name: (4-methylphenyl) (1,1,2,6-tetramethyl-3-oxidanylidene-inden-2-yl) sulfite Openeye Name: p-tolyl (1,1,2,6-tetramethyl-3-oxo-indan-2-yl) sulfite CAS Name: sulfurous acid (4-methylphenyl) (1,1,2,6-tetramethyl-3-oxo-2-indenyl) ester IUPAC Name: (4-methylphenyl) (1,1,2,6-tetramethyl-3-oxoinden-2-yl) sulfite Traditional Name: sulfurous acid (3-keto-1,1,2,6-tetramethyl-indan-2-yl) p-tolyl ester Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)OC2(C(=O)C3=C(C2(C)C)C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)OC2(C(=O)C3=C(C2(C)C)C=C(C=C3)C)C

InChI

InChI=1S/C20H22O4S/c1-13-6-9-15(10-7-13)23-25(22)24-20(5)18(21)16-11-8-14(2)12-17(16)19(20,3)4/h6-12H,1-5H3