7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepine]

Systemtic Name: 7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepine] Openeye Name: 7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepine] CAS Name: 7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepin] IUPAC Name: 7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepine] Traditional Name: 7,7',8,8'-tetramethyl-3,3'-spirobi[1,5-dihydro-2,4-benzodithiepin] Formula: C21H24S4 MolecularWeight: 404.67526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CSC3(SCC2=C1)SCC4=CC(=C(C=C4CS3)C)C)C

Isomeric SMILES

CC1=C(C=C2CSC3(SCC2=C1)SCC4=CC(=C(C=C4CS3)C)C)C

InChI

InChI=1S/C21H24S4/c1-13-5-17-9-22-21(23-10-18(17)6-14(13)2)24-11-19-7-15(3)16(4)8-20(19)12-25-21/h5-8H,9-12H2,1-4H3