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(Z)-2,3,4,5-tetramethyl-6-(phenylsulfonyl)hex-5-ene-1,1-diol; tungsten

(Z)-2,3,4,5-tetramethyl-6-(phenylsulfonyl)hex-5-ene-1,1-diol; tungsten

Systemtic Name:(Z)-2,3,4,5-tetramethyl-6-(phenylsulfonyl)hex-5-ene-1,1-diol; tungsten
Openeye Name:(Z)-6-(benzenesulfonyl)-2,3,4,5-tetramethyl-hex-5-ene-1,1-diol; tungsten
CAS Name:(Z)-6-(benzenesulfonyl)-2,3,4,5-tetramethyl-5-hexene-1,1-diol; tungsten
IUPAC Name:(Z)-6-(benzenesulfonyl)-2,3,4,5-tetramethylhex-5-ene-1,1-diol; tungsten
Traditional Name:(Z)-6-besyl-2,3,4,5-tetramethyl-hex-5-ene-1,1-diol; tungsten
Formula: C16H24O4SW2
MolecularWeight: 680.10436
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)C(O)O)C(C)C(=CS(=O)(=O)C1=CC=CC=C1)C.[W].[W]


Isomeric SMILES

CC(C(C)C(O)O)C(C)/C(=C\S(=O)(=O)C1=CC=CC=C1)/C.[W].[W]


InChI

InChI=1S/C16H24O4S.2W/c1-11(12(2)13(3)14(4)16(17)18)10-21(19,20)15-8-6-5-7-9-15;;/h5-10,12-14,16-18H,1-4H3;;/b11-10-;;


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