(2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methyl-penta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole

Systemtic Name: (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methyl-penta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Openeye Name: (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methyl-penta-1,3-dienyl]-1-(p-tolylsulfonyl)-2,3-dihydropyrrole CAS Name: (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methylpenta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole IUPAC Name: (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methylpenta-1,3-dienyl]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole Traditional Name: (2R)-2-but-3-enyl-5-[(1E)-1-ethoxy-4-methyl-penta-1,3-dienyl]-1-tosyl-2-pyrroline Formula: C23H31NO3S MolecularWeight: 401.56214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C(C)C)C1=CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)CCC=C

Isomeric SMILES

CCO/C(=C/C=C(C)C)/C1=CC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)CCC=C

InChI

InChI=1S/C23H31NO3S/c1-6-8-9-20-13-16-22(23(27-7-2)17-10-18(3)4)24(20)28(25,26)21-14-11-19(5)12-15-21/h6,10-12,14-17,20H,1,7-9,13H2,2-5H3/b23-17+/t20-/m1/s1