[4-acetyloxy-1,4-bis[4-(phenylsulfonyloxy)phenyl]but-2-ynyl] ethanoate

Systemtic Name: [4-acetyloxy-1,4-bis[4-(phenylsulfonyloxy)phenyl]but-2-ynyl] ethanoate Openeye Name: [4-acetoxy-1,4-bis[4-(benzenesulfonyloxy)phenyl]but-2-ynyl] acetate CAS Name: acetic acid [4-acetyloxy-1,4-bis[4-(benzenesulfonyloxy)phenyl]but-2-ynyl] ester IUPAC Name: [4-acetyloxy-1,4-bis[4-(benzenesulfonyloxy)phenyl]but-2-ynyl] acetate Traditional Name: acetic acid [4-acetoxy-1,4-bis(4-besyloxyphenyl)but-2-ynyl] ester Formula: C32H26O10S2 MolecularWeight: 634.67284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC(C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)OC(=O)C)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C#CC(C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2)OC(=O)C)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H26O10S2/c1-23(33)39-31(25-13-17-27(18-14-25)41-43(35,36)29-9-5-3-6-10-29)21-22-32(40-24(2)34)26-15-19-28(20-16-26)42-44(37,38)30-11-7-4-8-12-30/h3-20,31-32H,1-2H3