[(2E)-1-acetyloxy-5,5-bis(phenylsulfonyl)octa-2,7-dienyl] ethanoate

Systemtic Name: [(2E)-1-acetyloxy-5,5-bis(phenylsulfonyl)octa-2,7-dienyl] ethanoate Openeye Name: [(2E)-1-acetoxy-5,5-bis(benzenesulfonyl)octa-2,7-dienyl] acetate CAS Name: acetic acid [(2E)-1-acetyloxy-5,5-bis(benzenesulfonyl)octa-2,7-dienyl] ester IUPAC Name: [(2E)-1-acetyloxy-5,5-bis(benzenesulfonyl)octa-2,7-dienyl] acetate Traditional Name: acetic acid [(2E)-1-acetoxy-5,5-dibesyl-octa-2,7-dienyl] ester Formula: C24H26O8S2 MolecularWeight: 506.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CCC(CC=C)(S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8S2/c1-4-17-24(33(27,28)21-12-7-5-8-13-21,34(29,30)22-14-9-6-10-15-22)18-11-16-23(31-19(2)25)32-20(3)26/h4-16,23H,1,17-18H2,2-3H3/b16-11+