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

Systemtic Name: 1-(2,3,3,4-tetramethylpentan-2-yl)dibenzothiophene Openeye Name: 1-(1,1,2,2,3-pentamethylbutyl)dibenzothiophene CAS Name: 1-(2,3,3,4-tetramethylpentan-2-yl)dibenzothiophene IUPAC Name: 1-(2,3,3,4-tetramethylpentan-2-yl)dibenzothiophene Traditional Name: 1-(1,1,2,2,3-pentamethylbutyl)dibenzothiophene Formula: C21H26S MolecularWeight: 310.49614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26S/c1-14(2)20(3,4)21(5,6)16-11-9-13-18-19(16)15-10-7-8-12-17(15)22-18/h7-14H,1-6H3