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[(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydrochromen-2-yl]methyl ethanoate

[(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydrochromen-2-yl]methyl ethanoate

Systemtic Name:[(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydrochromen-2-yl]methyl ethanoate
Openeye Name:[(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)chroman-2-yl]methyl acetate
CAS Name:acetic acid [(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl ester
IUPAC Name:[(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)-3,4-dihydrochromen-2-yl]methyl acetate
Traditional Name:acetic acid [(2R)-5,7,8-trimethyl-6-methylsulfonyloxy-2-(methylsulfonyloxymethyl)chroman-2-yl]methyl ester
Formula: C18H26O9S2
MolecularWeight: 450.52364
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OS(=O)(=O)C)C)CCC(O2)(COC(=O)C)COS(=O)(=O)C


Isomeric SMILES

CC1=C2C(=C(C(=C1C)OS(=O)(=O)C)C)CC[C@@](O2)(COC(=O)C)COS(=O)(=O)C


InChI

InChI=1S/C18H26O9S2/c1-11-12(2)17-15(13(3)16(11)27-29(6,22)23)7-8-18(26-17,9-24-14(4)19)10-25-28(5,20)21/h7-10H2,1-6H3/t18-/m1/s1


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