[(2R)-1-oxidanylidene-1,3-dithian-2-yl]-diphenyl-methanol

Systemtic Name: [(2R)-1-oxidanylidene-1,3-dithian-2-yl]-diphenyl-methanol Openeye Name: [(2R)-1-oxo-1,3-dithian-2-yl]-diphenyl-methanol CAS Name: [(2R)-1-oxo-1,3-dithian-2-yl]-diphenylmethanol IUPAC Name: [(2R)-1-oxo-1,3-dithian-2-yl]-diphenylmethanol Traditional Name: [(2R)-1-keto-1,3-dithian-2-yl]-diphenyl-methanol Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S(=O)C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CS[C@H](S(=O)C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18O2S2/c18-17(14-8-3-1-4-9-14,15-10-5-2-6-11-15)16-20-12-7-13-21(16)19/h1-6,8-11,16,18H,7,12-13H2/t16-,21?/m1/s1