1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one

Systemtic Name: 1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one Openeye Name: 1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one CAS Name: 1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one IUPAC Name: 1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one Traditional Name: 1,1,3,3-tetramethyl-6,6-diphenyl-7-oxa-5,8-dithiaspiro[3.4]octan-2-one Formula: C21H22O2S2 MolecularWeight: 370.52818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12SC(OS2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12SC(OS2)(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C21H22O2S2/c1-18(2)17(22)19(3,4)21(18)24-20(23-25-21,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3