3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one Openeye Name: 3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one CAS Name: 3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one IUPAC Name: 3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one Traditional Name: 3-(6,7,7-trimethyloctyl)-1H-benzimidazol-2-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCN1C2=CC=CC=C2NC1=O)C(C)(C)C

Isomeric SMILES

CC(CCCCCN1C2=CC=CC=C2NC1=O)C(C)(C)C

InChI

InChI=1S/C18H28N2O/c1-14(18(2,3)4)10-6-5-9-13-20-16-12-8-7-11-15(16)19-17(20)21/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3,(H,19,21)