[2-methyl-5-(4-methylphenyl)sulfonyloxy-pentan-2-yl] ethanoate

Systemtic Name: [2-methyl-5-(4-methylphenyl)sulfonyloxy-pentan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-4-(p-tolylsulfonyloxy)butyl] acetate CAS Name: acetic acid [2-methyl-5-(4-methylphenyl)sulfonyloxypentan-2-yl] ester IUPAC Name: [2-methyl-5-(4-methylphenyl)sulfonyloxypentan-2-yl] acetate Traditional Name: acetic acid (1,1-dimethyl-4-tosyloxy-butyl) ester Formula: C15H22O5S MolecularWeight: 314.39718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCC(C)(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCC(C)(C)OC(=O)C

InChI

InChI=1S/C15H22O5S/c1-12-6-8-14(9-7-12)21(17,18)19-11-5-10-15(3,4)20-13(2)16/h6-9H,5,10-11H2,1-4H3