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[2-acetyloxy-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl] ethanoate

[2-acetyloxy-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl] ethanoate

Systemtic Name:[2-acetyloxy-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl] ethanoate
Openeye Name:[2-acetoxy-3-methoxy-5-[(E)-2-[[(E)-styryl]sulfonylmethylsulfonyl]vinyl]phenyl] acetate
CAS Name:acetic acid [2-acetyloxy-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl] ester
IUPAC Name:[2-acetyloxy-3-methoxy-5-[(E)-2-[[(E)-2-phenylethenyl]sulfonylmethylsulfonyl]ethenyl]phenyl] acetate
Traditional Name:acetic acid [2-acetoxy-3-methoxy-5-[(E)-2-[[(E)-styryl]sulfonylmethylsulfonyl]vinyl]phenyl] ester
Formula: C22H22O9S2
MolecularWeight: 494.53468
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C=CS(=O)(=O)CS(=O)(=O)C=CC2=CC=CC=C2)OC)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)/C=C/S(=O)(=O)CS(=O)(=O)/C=C/C2=CC=CC=C2)OC)OC(=O)C


InChI

InChI=1S/C22H22O9S2/c1-16(23)30-21-14-19(13-20(29-3)22(21)31-17(2)24)10-12-33(27,28)15-32(25,26)11-9-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3/b11-9+,12-10+


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