7-bromanyl-2,4,6,8-tetraethyl-dibenzothiophen-3-ol

Systemtic Name: 7-bromanyl-2,4,6,8-tetraethyl-dibenzothiophen-3-ol Openeye Name: 7-bromo-2,4,6,8-tetraethyl-dibenzothiophen-3-ol CAS Name: 7-bromo-2,4,6,8-tetraethyl-3-dibenzothiophenol IUPAC Name: 7-bromo-2,4,6,8-tetraethyldibenzothiophen-3-ol Traditional Name: 7-bromo-2,4,6,8-tetraethyl-dibenzothiophen-3-ol Formula: C20H23BrOS MolecularWeight: 391.36502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrOS/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/h9-10,22H,5-8H2,1-4H3