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

Systemtic Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]-1,3-oxazol-5-yl]phenol Openeye Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]phenol CAS Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-5-oxazolyl]phenol IUPAC Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenylheptyl]-1,3-oxazol-5-yl]phenol Traditional Name: 3-[2-[1-[tert-butyl(dimethyl)silyl]oxy-7-phenyl-heptyl]oxazol-5-yl]phenol Formula: C28H39NO3Si MolecularWeight: 465.69966

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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(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C28H39NO3Si/c1-28(2,3)33(4,5)32-25(19-12-7-6-9-14-22-15-10-8-11-16-22)27-29-21-26(31-27)23-17-13-18-24(30)20-23/h8,10-11,13,15-18,20-21,25,30H,6-7,9,12,14,19H2,1-5H3