1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one

Systemtic Name: 1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one Openeye Name: 1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one CAS Name: 1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one IUPAC Name: 1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one Traditional Name: 1,1,3,3-tetramethyl-7,7-diphenyl-5,8-dithiaspiro[3.4]octan-2-one Formula: C22H24OS2 MolecularWeight: 368.55536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12SCC(S2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12SCC(S2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C22H24OS2/c1-19(2)18(23)20(3,4)22(19)24-15-21(25-22,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,15H2,1-4H3