3-[(E)-4,8-dimethylnon-1-enyl]-4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole

Systemtic Name: 3-[(E)-4,8-dimethylnon-1-enyl]-4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole Openeye Name: 3-[(E)-4,8-dimethylnon-1-enyl]-1-(p-tolylsulfonyl)-4-vinyl-2,5-dihydropyrrole CAS Name: 3-[(E)-4,8-dimethylnon-1-enyl]-4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole IUPAC Name: 3-[(E)-4,8-dimethylnon-1-enyl]-4-ethenyl-1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole Traditional Name: 3-[(E)-4,8-dimethylnon-1-enyl]-1-tosyl-4-vinyl-3-pyrroline Formula: C24H35NO2S MolecularWeight: 401.6052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(C2)C=CCC(C)CCCC(C)C)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=C(C2)/C=C/CC(C)CCCC(C)C)C=C

InChI

InChI=1S/C24H35NO2S/c1-6-22-17-25(28(26,27)24-15-13-21(5)14-16-24)18-23(22)12-8-11-20(4)10-7-9-19(2)3/h6,8,12-16,19-20H,1,7,9-11,17-18H2,2-5H3/b12-8+