phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone

Systemtic Name: phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone Openeye Name: phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone CAS Name: phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone IUPAC Name: phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone Traditional Name: phenyl-(5-triphenylsilyloxy-7-oxabicyclo[2.2.1]hept-2-en-5-yl)methanone Formula: C31H26O3Si MolecularWeight: 474.62184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC(C1(C(=O)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O2

Isomeric SMILES

C1C2C=CC(C1(C(=O)C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O2

InChI

InChI=1S/C31H26O3Si/c32-30(24-13-5-1-6-14-24)31(23-25-21-22-29(31)33-25)34-35(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-22,25,29H,23H2