(9S,10R)-1,10-diphenyl-9-(phenylsulfonyl)-9,10-dihydrophenanthrene

Systemtic Name: (9S,10R)-1,10-diphenyl-9-(phenylsulfonyl)-9,10-dihydrophenanthrene Openeye Name: (9S,10R)-9-(benzenesulfonyl)-1,10-diphenyl-9,10-dihydrophenanthrene CAS Name: (9S,10R)-9-(benzenesulfonyl)-1,10-diphenyl-9,10-dihydrophenanthrene IUPAC Name: (9S,10R)-9-(benzenesulfonyl)-1,10-diphenyl-9,10-dihydrophenanthrene Traditional Name: (9S,10R)-9-besyl-1,10-diphenyl-9,10-dihydrophenanthrene Formula: C32H24O2S MolecularWeight: 472.59676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C4=CC=CC(=C24)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=CC=CC=C3C4=CC=CC(=C24)C5=CC=CC=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C32H24O2S/c33-35(34,25-17-8-3-9-18-25)32-29-20-11-10-19-27(29)28-22-12-21-26(23-13-4-1-5-14-23)31(28)30(32)24-15-6-2-7-16-24/h1-22,30,32H/t30-,32-/m1/s1