(5-azanyl-5-oxidanylidene-pentoxy)-tert-butyl-phenyl-silicon; benzene

Systemtic Name: (5-azanyl-5-oxidanylidene-pentoxy)-tert-butyl-phenyl-silicon; benzene Openeye Name: (5-amino-5-oxo-pentoxy)-tert-butyl-phenyl-silicon; benzene CAS Name: (5-amino-5-oxopentoxy)-tert-butyl-phenylsilicon; benzene IUPAC Name: (5-amino-5-oxopentoxy)-tert-butyl-phenylsilicon; benzene Traditional Name: (5-amino-5-keto-pentoxy)-tert-butyl-phenyl-silicon; benzene Formula: C21H30NO2Si MolecularWeight: 356.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)OCCCCC(=O)N.C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)OCCCCC(=O)N.C1=CC=CC=C1

InChI

InChI=1S/C15H24NO2Si.C6H6/c1-15(2,3)19(13-9-5-4-6-10-13)18-12-8-7-11-14(16)17;1-2-4-6-5-3-1/h4-6,9-10H,7-8,11-12H2,1-3H3,(H2,16,17);1-6H