[5-methyl-2-[1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]phenyl] ethanoate

Systemtic Name: [5-methyl-2-[1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]phenyl] ethanoate Openeye Name: [5-methyl-2-[1-(p-tolylsulfonyloxymethyl)cyclopropyl]phenyl] acetate CAS Name: acetic acid [5-methyl-2-[1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]phenyl] ester IUPAC Name: [5-methyl-2-[1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]phenyl] acetate Traditional Name: acetic acid [5-methyl-2-[1-(tosyloxymethyl)cyclopropyl]phenyl] ester Formula: C20H22O5S MolecularWeight: 374.45068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)C3=C(C=C(C=C3)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(CC2)C3=C(C=C(C=C3)C)OC(=O)C

InChI

InChI=1S/C20H22O5S/c1-14-4-7-17(8-5-14)26(22,23)24-13-20(10-11-20)18-9-6-15(2)12-19(18)25-16(3)21/h4-9,12H,10-11,13H2,1-3H3