(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfanium; triphenylsulfanium

Systemtic Name: (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfanium; triphenylsulfanium Openeye Name: (7,7-dimethyl-2-oxo-norbornan-1-yl)methylsulfonium; triphenylsulfonium CAS Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfonium; triphenylsulfonium IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methylsulfanium; triphenylsulfanium Traditional Name: (2-keto-7,7-dimethyl-norbornan-1-yl)methylsulfonium; triphenylsulfonium Formula: C28H32OS2+2 MolecularWeight: 448.68308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C[SH2+])C.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C[SH2+])C.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15S.C10H16OS/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-9(2)7-3-4-10(9,6-12)8(11)5-7/h1-15H;7,12H,3-6H2,1-2H3/q+1;/p+1