1-(2,3,3,4,4-pentamethylpentan-2-yl)dibenzothiophene

Systemtic Name: 1-(2,3,3,4,4-pentamethylpentan-2-yl)dibenzothiophene Openeye Name: 1-(1,1,2,2,3,3-hexamethylbutyl)dibenzothiophene CAS Name: 1-(2,3,3,4,4-pentamethylpentan-2-yl)dibenzothiophene IUPAC Name: 1-(2,3,3,4,4-pentamethylpentan-2-yl)dibenzothiophene Traditional Name: 1-(1,1,2,2,3,3-hexamethylbutyl)dibenzothiophene Formula: C22H28S MolecularWeight: 324.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)C(C)(C)C1=C2C3=CC=CC=C3SC2=CC=C1

Isomeric SMILES

CC(C)(C)C(C)(C)C(C)(C)C1=C2C3=CC=CC=C3SC2=CC=C1

InChI

InChI=1S/C22H28S/c1-20(2,3)22(6,7)21(4,5)16-12-10-14-18-19(16)15-11-8-9-13-17(15)23-18/h8-14H,1-7H3