2-[(R)-[(4S)-6,6-dimethylhept-1-en-4-yl]sulfinyl]-1-methyl-benzimidazole

Systemtic Name: 2-[(R)-[(4S)-6,6-dimethylhept-1-en-4-yl]sulfinyl]-1-methyl-benzimidazole Openeye Name: 2-[(R)-[(1S)-1-(2,2-dimethylpropyl)but-3-enyl]sulfinyl]-1-methyl-benzimidazole CAS Name: 2-[(R)-[(4S)-6,6-dimethylhept-1-en-4-yl]sulfinyl]-1-methylbenzimidazole IUPAC Name: 2-[(R)-[(4S)-6,6-dimethylhept-1-en-4-yl]sulfinyl]-1-methylbenzimidazole Traditional Name: 1-methyl-2-[(R)-[(1S)-1-neopentylbut-3-enyl]sulfinyl]benzimidazole Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CC=C)S(=O)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)(C)C[C@H](CC=C)[S@@](=O)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C17H24N2OS/c1-6-9-13(12-17(2,3)4)21(20)16-18-14-10-7-8-11-15(14)19(16)5/h6-8,10-11,13H,1,9,12H2,2-5H3/t13-,21+/m0/s1