bis(2-ethoxy-2-oxidanylidene-1,1-diphenyl-ethoxy)-phenyl-silicon

Systemtic Name: bis(2-ethoxy-2-oxidanylidene-1,1-diphenyl-ethoxy)-phenyl-silicon Openeye Name: bis(2-ethoxy-2-oxo-1,1-diphenyl-ethoxy)-phenyl-silicon CAS Name: bis(2-ethoxy-2-oxo-1,1-diphenylethoxy)-phenylsilicon IUPAC Name: bis(2-ethoxy-2-oxo-1,1-diphenylethoxy)-phenylsilicon Traditional Name: bis(2-ethoxy-2-keto-1,1-diphenyl-ethoxy)-phenyl-silicon Formula: C38H35O6Si MolecularWeight: 615.7664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C38H35O6Si/c1-3-41-35(39)37(30-20-10-5-11-21-30,31-22-12-6-13-23-31)43-45(34-28-18-9-19-29-34)44-38(36(40)42-4-2,32-24-14-7-15-25-32)33-26-16-8-17-27-33/h5-29H,3-4H2,1-2H3