2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane

Systemtic Name: 2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane Openeye Name: 2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane CAS Name: 2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane IUPAC Name: 2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane Traditional Name: 2,2,4,4-tetramethyl-5-phenyl-6,7,8-trithiabicyclo[3.2.1]octane Formula: C15H20S3 MolecularWeight: 296.5143

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2(SC1SS2)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CC(C2(SC1SS2)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C15H20S3/c1-13(2)10-14(3,4)15(16-12(13)17-18-15)11-8-6-5-7-9-11/h5-9,12H,10H2,1-4H3