1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-heptyl]guanidine

Systemtic Name: 1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-heptyl]guanidine Openeye Name: 1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-oxo-heptyl]guanidine CAS Name: 1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-oxoheptyl]guanidine IUPAC Name: 1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-oxoheptyl]guanidine Traditional Name: 1,1-bis[7-[tert-butyl(dimethyl)silyl]oxy-3-keto-heptyl]guanidine Formula: C27H57N3O4Si2 MolecularWeight: 543.93018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCCCC(=O)CCN(CCC(=O)CCCCO[Si](C)(C)C(C)(C)C)C(=N)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCC(=O)CCN(CCC(=O)CCCCO[Si](C)(C)C(C)(C)C)C(=N)N

InChI

InChI=1S/C27H57N3O4Si2/c1-26(2,3)35(7,8)33-21-13-11-15-23(31)17-19-30(25(28)29)20-18-24(32)16-12-14-22-34-36(9,10)27(4,5)6/h11-22H2,1-10H3,(H3,28,29)