[1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]-2-(4-methylphenyl)sulfonyl-butyl] ethanoate

Systemtic Name: [1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]-2-(4-methylphenyl)sulfonyl-butyl] ethanoate Openeye Name: [2-(p-tolylsulfonyl)-1-[(1S,5S)-5-vinylcyclopent-2-en-1-yl]butyl] acetate CAS Name: acetic acid [1-[(1S,5S)-5-ethenyl-1-cyclopent-2-enyl]-2-(4-methylphenyl)sulfonylbutyl] ester IUPAC Name: [1-[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]-2-(4-methylphenyl)sulfonylbutyl] acetate Traditional Name: acetic acid [2-tosyl-1-[(1S,5S)-5-vinylcyclopent-2-en-1-yl]butyl] ester Formula: C20H26O4S MolecularWeight: 362.48304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1C=CCC1C=C)OC(=O)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C([C@H]1C=CC[C@H]1C=C)OC(=O)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26O4S/c1-5-16-8-7-9-18(16)20(24-15(4)21)19(6-2)25(22,23)17-12-10-14(3)11-13-17/h5,7,9-13,16,18-20H,1,6,8H2,2-4H3/t16-,18+,19?,20?/m1/s1