3,7-bis(bromanyl)-2,4,6,8-tetraethyl-dibenzothiophene

Systemtic Name: 3,7-bis(bromanyl)-2,4,6,8-tetraethyl-dibenzothiophene Openeye Name: 3,7-dibromo-2,4,6,8-tetraethyl-dibenzothiophene CAS Name: 3,7-dibromo-2,4,6,8-tetraethyldibenzothiophene IUPAC Name: 3,7-dibromo-2,4,6,8-tetraethyldibenzothiophene Traditional Name: 3,7-dibromo-2,4,6,8-tetraethyl-dibenzothiophene Formula: C20H22Br2S MolecularWeight: 454.26168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2S/c1-5-11-9-15-16-10-12(6-2)18(22)14(8-4)20(16)23-19(15)13(7-3)17(11)21/h9-10H,5-8H2,1-4H3