tert-butyl-dimethyl-[1-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]propoxy]silane

Systemtic Name: tert-butyl-dimethyl-[1-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]propoxy]silane Openeye Name: tert-butyl-dimethyl-[1-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenoxy]propoxy]silane CAS Name: tert-butyl-dimethyl-[1-[3-(4-phenyl-4,5-dihydrooxazol-2-yl)phenoxy]propoxy]silane IUPAC Name: tert-butyl-dimethyl-[1-[3-(4-phenyl-4,5-dihydro-1,3-oxazol-2-yl)phenoxy]propoxy]silane Traditional Name: tert-butyl-dimethyl-[1-[3-(4-phenyl-2-oxazolin-2-yl)phenoxy]propoxy]silane Formula: C24H33NO3Si MolecularWeight: 411.60922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC(=C1)C2=NC(CO2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(OC1=CC=CC(=C1)C2=NC(CO2)C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H33NO3Si/c1-7-22(28-29(5,6)24(2,3)4)27-20-15-11-14-19(16-20)23-25-21(17-26-23)18-12-9-8-10-13-18/h8-16,21-22H,7,17H2,1-6H3