7-azanyl-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]heptanoic acid

Systemtic Name: 7-azanyl-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]heptanoic acid Openeye Name: 7-amino-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]heptanoic acid CAS Name: 7-amino-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]heptanoic acid IUPAC Name: 7-amino-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]heptanoic acid Traditional Name: 7-amino-3,5-bis[[tert-butyl(diphenyl)silyl]oxy]enanthic acid Formula: C39H51NO4Si2 MolecularWeight: 653.99754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCN)CC(CC(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCN)CC(CC(=O)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C39H51NO4Si2/c1-38(2,3)45(33-19-11-7-12-20-33,34-21-13-8-14-22-34)43-31(27-28-40)29-32(30-37(41)42)44-46(39(4,5)6,35-23-15-9-16-24-35)36-25-17-10-18-26-36/h7-26,31-32H,27-30,40H2,1-6H3,(H,41,42)