(3aS,7aS)-2-methyl-1,3a-bis(phenylsulfonyl)-5,6,7,7a-tetrahydro-3H-inden-4-one

Systemtic Name: (3aS,7aS)-2-methyl-1,3a-bis(phenylsulfonyl)-5,6,7,7a-tetrahydro-3H-inden-4-one Openeye Name: (3aS,7aS)-1,3a-bis(benzenesulfonyl)-2-methyl-5,6,7,7a-tetrahydro-3H-inden-4-one CAS Name: (3aS,7aS)-1,3a-bis(benzenesulfonyl)-2-methyl-5,6,7,7a-tetrahydro-3H-inden-4-one IUPAC Name: (3aS,7aS)-1,3a-bis(benzenesulfonyl)-2-methyl-5,6,7,7a-tetrahydro-3H-inden-4-one Traditional Name: (3aS,7aS)-1,3a-dibesyl-2-methyl-5,6,7,7a-tetrahydro-3H-inden-4-one Formula: C22H22O5S2 MolecularWeight: 430.53708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCC(=O)C2(C1)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@@H]2CCCC(=O)[C@@]2(C1)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22O5S2/c1-16-15-22(29(26,27)18-11-6-3-7-12-18)19(13-8-14-20(22)23)21(16)28(24,25)17-9-4-2-5-10-17/h2-7,9-12,19H,8,13-15H2,1H3/t19-,22-/m0/s1