1,2,3,4,6-pentamethyldibenzothiophene

Systemtic Name: 1,2,3,4,6-pentamethyldibenzothiophene Openeye Name: 1,2,3,4,6-pentamethyldibenzothiophene CAS Name: 1,2,3,4,6-pentamethyldibenzothiophene IUPAC Name: 1,2,3,4,6-pentamethyldibenzothiophene Traditional Name: 1,2,3,4,6-pentamethyldibenzothiophene Formula: C17H18S MolecularWeight: 254.38982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC3=C(C(=C(C(=C23)C)C)C)C

Isomeric SMILES

CC1=CC=CC2=C1SC3=C(C(=C(C(=C23)C)C)C)C

InChI

InChI=1S/C17H18S/c1-9-7-6-8-14-15-12(4)10(2)11(3)13(5)17(15)18-16(9)14/h6-8H,1-5H3