4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]aniline

Systemtic Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]aniline Openeye Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]aniline CAS Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-5-oxazolyl]aniline IUPAC Name: 4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]aniline Traditional Name: [4-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]phenyl]amine Formula: C28H40N2O2Si MolecularWeight: 464.7149

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CCCCCCC1=CC=CC=C1)C2=NC=C(O2)C3=CC=C(C=C3)N

InChI

InChI=1S/C28H40N2O2Si/c1-28(2,3)33(4,5)32-25(16-12-7-6-9-13-22-14-10-8-11-15-22)27-30-21-26(31-27)23-17-19-24(29)20-18-23/h8,10-11,14-15,17-21,25H,6-7,9,12-13,16,29H2,1-5H3