[3-[5-(4-methylphenyl)sulfonyloxypentyl]cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [3-[5-(4-methylphenyl)sulfonyloxypentyl]cyclohex-2-en-1-yl] ethanoate Openeye Name: [3-[5-(p-tolylsulfonyloxy)pentyl]cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [3-[5-(4-methylphenyl)sulfonyloxypentyl]-1-cyclohex-2-enyl] ester IUPAC Name: [3-[5-(4-methylphenyl)sulfonyloxypentyl]cyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [3-(5-tosyloxypentyl)cyclohex-2-en-1-yl] ester Formula: C20H28O5S MolecularWeight: 380.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCCC2=CC(CCC2)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCCC2=CC(CCC2)OC(=O)C

InChI

InChI=1S/C20H28O5S/c1-16-10-12-20(13-11-16)26(22,23)24-14-5-3-4-7-18-8-6-9-19(15-18)25-17(2)21/h10-13,15,19H,3-9,14H2,1-2H3