[4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate

Systemtic Name: [4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-2-phenyl-1,3-dioxan-5-yl] ethanoate Openeye Name: [4-[1,2-bis(p-tolylsulfonyloxy)ethyl]-2-phenyl-1,3-dioxan-5-yl] acetate CAS Name: acetic acid [4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-2-phenyl-1,3-dioxan-5-yl] ester IUPAC Name: [4-[1,2-bis-(4-methylphenyl)sulfonyloxyethyl]-2-phenyl-1,3-dioxan-5-yl] acetate Traditional Name: acetic acid [4-(1,2-ditosyloxyethyl)-2-phenyl-1,3-dioxan-5-yl] ester Formula: C28H30O10S2 MolecularWeight: 590.6618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C2C(COC(O2)C3=CC=CC=C3)OC(=O)C)OS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC(C2C(COC(O2)C3=CC=CC=C3)OC(=O)C)OS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30O10S2/c1-19-9-13-23(14-10-19)39(30,31)35-18-26(38-40(32,33)24-15-11-20(2)12-16-24)27-25(36-21(3)29)17-34-28(37-27)22-7-5-4-6-8-22/h4-16,25-28H,17-18H2,1-3H3