1,2,3,4,6,7,8-heptamethyldibenzothiophene

Systemtic Name: 1,2,3,4,6,7,8-heptamethyldibenzothiophene Openeye Name: 1,2,3,4,6,7,8-heptamethyldibenzothiophene CAS Name: 1,2,3,4,6,7,8-heptamethyldibenzothiophene IUPAC Name: 1,2,3,4,6,7,8-heptamethyldibenzothiophene Traditional Name: 1,2,3,4,6,7,8-heptamethyldibenzothiophene Formula: C19H22S MolecularWeight: 282.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C3=C(C(=C(C(=C3S2)C)C)C)C)C)C

InChI

InChI=1S/C19H22S/c1-9-8-16-17-13(5)11(3)12(4)15(7)19(17)20-18(16)14(6)10(9)2/h8H,1-7H3