[2-oxidanyl-4-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-diphenyl-silyl]oxy-phenyl]-phenyl-methanone

Systemtic Name: [2-oxidanyl-4-[[3-oxidanyl-4-(phenylcarbonyl)phenoxy]-diphenyl-silyl]oxy-phenyl]-phenyl-methanone Openeye Name: [4-[(4-benzoyl-3-hydroxy-phenoxy)-diphenyl-silyl]oxy-2-hydroxy-phenyl]-phenyl-methanone CAS Name: [4-[(4-benzoyl-3-hydroxyphenoxy)-diphenylsilyl]oxy-2-hydroxyphenyl]-phenylmethanone IUPAC Name: [4-[(4-benzoyl-3-hydroxyphenoxy)-diphenylsilyl]oxy-2-hydroxyphenyl]-phenylmethanone Traditional Name: [4-[(4-benzoyl-3-hydroxy-phenoxy)-diphenyl-silyl]oxy-2-hydroxy-phenyl]-phenyl-methanone Formula: C38H28O6Si MolecularWeight: 608.71082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC5=CC(=C(C=C5)C(=O)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)OC5=CC(=C(C=C5)C(=O)C6=CC=CC=C6)O)O

InChI

InChI=1S/C38H28O6Si/c39-35-25-29(21-23-33(35)37(41)27-13-5-1-6-14-27)43-45(31-17-9-3-10-18-31,32-19-11-4-12-20-32)44-30-22-24-34(36(40)26-30)38(42)28-15-7-2-8-16-28/h1-26,39-40H