7-methylidene-11-(4-methylphenyl)sulfonyl-8,9,10-triphenyl-11-azaspiro[5.5]undec-8-ene

Systemtic Name: 7-methylidene-11-(4-methylphenyl)sulfonyl-8,9,10-triphenyl-11-azaspiro[5.5]undec-8-ene Openeye Name: 7-methylene-8,9,10-triphenyl-11-(p-tolylsulfonyl)-11-azaspiro[5.5]undec-8-ene CAS Name: 7-methylene-11-(4-methylphenyl)sulfonyl-8,9,10-triphenyl-11-azaspiro[5.5]undec-8-ene IUPAC Name: 7-methylidene-11-(4-methylphenyl)sulfonyl-8,9,10-triphenyl-11-azaspiro[5.5]undec-8-ene Traditional Name: 7-methylene-8,9,10-triphenyl-11-tosyl-11-azaspiro[5.5]undec-8-ene Formula: C36H35NO2S MolecularWeight: 545.7336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C(C(=C)C23CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(=C(C(=C)C23CCCCC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35NO2S/c1-27-21-23-32(24-22-27)40(38,39)37-35(31-19-11-5-12-20-31)34(30-17-9-4-10-18-30)33(29-15-7-3-8-16-29)28(2)36(37)25-13-6-14-26-36/h3-5,7-12,15-24,35H,2,6,13-14,25-26H2,1H3