3-(4,4-dimethylpentyl)benzene-1,2-dithiol

Systemtic Name: 3-(4,4-dimethylpentyl)benzene-1,2-dithiol Openeye Name: 3-(4,4-dimethylpentyl)benzene-1,2-dithiol CAS Name: 3-(4,4-dimethylpentyl)benzene-1,2-dithiol IUPAC Name: 3-(4,4-dimethylpentyl)benzene-1,2-dithiol Traditional Name: 3-(4,4-dimethylpentyl)benzene-1,2-dithiol Formula: C13H20S2 MolecularWeight: 240.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCC1=C(C(=CC=C1)S)S

Isomeric SMILES

CC(C)(C)CCCC1=C(C(=CC=C1)S)S

InChI

InChI=1S/C13H20S2/c1-13(2,3)9-5-7-10-6-4-8-11(14)12(10)15/h4,6,8,14-15H,5,7,9H2,1-3H3