(1aR,9bS)-9b-(phenylsulfonyl)-1,1a-dihydrocyclopropa[l]phenanthrene

Systemtic Name: (1aR,9bS)-9b-(phenylsulfonyl)-1,1a-dihydrocyclopropa[l]phenanthrene Openeye Name: (1aR,9bS)-9b-(benzenesulfonyl)-1,1a-dihydrocyclopropa[l]phenanthrene CAS Name: (1aR,9bS)-9b-(benzenesulfonyl)-1,1a-dihydrocyclopropa[l]phenanthrene IUPAC Name: (1aR,9bS)-9b-(benzenesulfonyl)-1,1a-dihydrocyclopropa[l]phenanthrene Traditional Name: (1aR,9bS)-9b-besyl-1,1a-dihydrocyclopropa[l]phenanthrene Formula: C21H16O2S MolecularWeight: 332.41554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]2[C@@]1(C3=CC=CC=C3C4=CC=CC=C24)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H16O2S/c22-24(23,15-8-2-1-3-9-15)21-14-20(21)18-12-5-4-10-16(18)17-11-6-7-13-19(17)21/h1-13,20H,14H2/t20-,21-/m1/s1