3,7-bis(bromanyl)-2,4,8-triethyl-dibenzothiophene

Systemtic Name: 3,7-bis(bromanyl)-2,4,8-triethyl-dibenzothiophene Openeye Name: 3,7-dibromo-2,4,8-triethyl-dibenzothiophene CAS Name: 3,7-dibromo-2,4,8-triethyldibenzothiophene IUPAC Name: 3,7-dibromo-2,4,8-triethyldibenzothiophene Traditional Name: 3,7-dibromo-2,4,8-triethyl-dibenzothiophene Formula: C18H18Br2S MolecularWeight: 426.20852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=CC(=C(C(=C3S2)CC)Br)CC)Br

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=CC(=C(C(=C3S2)CC)Br)CC)Br

InChI

InChI=1S/C18H18Br2S/c1-4-10-7-13-14-8-11(5-2)17(20)12(6-3)18(14)21-16(13)9-15(10)19/h7-9H,4-6H2,1-3H3