1,2-diethyl-3,4,6,7,8,9-hexamethyl-dibenzothiophene

Systemtic Name: 1,2-diethyl-3,4,6,7,8,9-hexamethyl-dibenzothiophene Openeye Name: 1,2-diethyl-3,4,6,7,8,9-hexamethyl-dibenzothiophene CAS Name: 1,2-diethyl-3,4,6,7,8,9-hexamethyldibenzothiophene IUPAC Name: 1,2-diethyl-3,4,6,7,8,9-hexamethyldibenzothiophene Traditional Name: 1,2-diethyl-3,4,6,7,8,9-hexamethyl-dibenzothiophene Formula: C22H28S MolecularWeight: 324.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1CC)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C2C(=C1CC)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

InChI

InChI=1S/C22H28S/c1-9-17-13(5)16(8)22-20(18(17)10-2)19-14(6)11(3)12(4)15(7)21(19)23-22/h9-10H2,1-8H3