4-(2-trimethoxysilylethyl)benzene-1,2-dithiol

Systemtic Name: 4-(2-trimethoxysilylethyl)benzene-1,2-dithiol Openeye Name: 4-(2-trimethoxysilylethyl)benzene-1,2-dithiol CAS Name: 4-(2-trimethoxysilylethyl)benzene-1,2-dithiol IUPAC Name: 4-(2-trimethoxysilylethyl)benzene-1,2-dithiol Traditional Name: 4-(2-trimethoxysilylethyl)benzene-1,2-dithiol Formula: C11H18O3S2Si MolecularWeight: 290.47432

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCC1=CC(=C(C=C1)S)S)(OC)OC

Isomeric SMILES

CO[Si](CCC1=CC(=C(C=C1)S)S)(OC)OC

InChI

InChI=1S/C11H18O3S2Si/c1-12-17(13-2,14-3)7-6-9-4-5-10(15)11(16)8-9/h4-5,8,15-16H,6-7H2,1-3H3