3-bromanyl-4-(2-bromanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,5-dimethyl-thiophene

Systemtic Name: 3-bromanyl-4-(2-bromanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,5-dimethyl-thiophene Openeye Name: 3-bromo-4-(3-bromo-1,7,7-trimethyl-norbornan-2-yl)-2,5-dimethyl-thiophene CAS Name: 3-bromo-4-(2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,5-dimethylthiophene IUPAC Name: 3-bromo-4-(2-bromo-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-2,5-dimethylthiophene Traditional Name: 3-bromo-4-(3-bromo-1,7,7-trimethyl-norbornan-2-yl)-2,5-dimethyl-thiophene Formula: C16H22Br2S MolecularWeight: 406.21888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C)Br)C2C(C3CCC2(C3(C)C)C)Br

Isomeric SMILES

CC1=C(C(=C(S1)C)Br)C2C(C3CCC2(C3(C)C)C)Br

InChI

InChI=1S/C16H22Br2S/c1-8-11(13(17)9(2)19-8)12-14(18)10-6-7-16(12,5)15(10,3)4/h10,12,14H,6-7H2,1-5H3