[(2R)-2-(hydroxymethyl)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]propyl] ethanoate

Systemtic Name: [(2R)-2-(hydroxymethyl)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxy-phenyl]propyl] ethanoate Openeye Name: [(2R)-2-(hydroxymethyl)-3-[3-methoxy-4-(p-tolylsulfonyloxy)phenyl]propyl] acetate CAS Name: acetic acid [(2R)-2-(hydroxymethyl)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]propyl] ester IUPAC Name: [(2R)-2-(hydroxymethyl)-3-[3-methoxy-4-(4-methylphenyl)sulfonyloxyphenyl]propyl] acetate Traditional Name: acetic acid [(2R)-3-hydroxy-2-(3-methoxy-4-tosyloxy-benzyl)propyl] ester Formula: C20H24O7S MolecularWeight: 408.46536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)CC(CO)COC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C=C(C=C2)C[C@H](CO)COC(=O)C)OC

InChI

InChI=1S/C20H24O7S/c1-14-4-7-18(8-5-14)28(23,24)27-19-9-6-16(11-20(19)25-3)10-17(12-21)13-26-15(2)22/h4-9,11,17,21H,10,12-13H2,1-3H3/t17-/m1/s1