N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide

Systemtic Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide Openeye Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide CAS Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide IUPAC Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide Traditional Name: N-[dimethyl-(2,3,4,6-tetramethyl-1H-inden-1-yl)silyl]cyclohexanecarboxamide Formula: C22H33NOSi MolecularWeight: 355.58902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(C(C2=C1)[Si](C)(C)NC(=O)C3CCCCC3)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(C(C2=C1)[Si](C)(C)NC(=O)C3CCCCC3)C)C)C

InChI

InChI=1S/C22H33NOSi/c1-14-12-15(2)20-16(3)17(4)21(19(20)13-14)25(5,6)23-22(24)18-10-8-7-9-11-18/h12-13,18,21H,7-11H2,1-6H3,(H,23,24)