ethyl 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]-phenyl-silyl]oxy-2-(2-methoxyphenyl)ethanoate

Systemtic Name: ethyl 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]-phenyl-silyl]oxy-2-(2-methoxyphenyl)ethanoate Openeye Name: ethyl 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxo-ethoxy]-phenyl-silyl]oxy-2-(2-methoxyphenyl)acetate CAS Name: 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methoxyphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[bis[2-ethoxy-1-(2-methoxyphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methoxyphenyl)acetate Traditional Name: 2-[bis[2-ethoxy-2-keto-1-(2-methoxyphenyl)ethoxy]-phenyl-silyl]oxy-2-(2-methoxyphenyl)acetic acid ethyl ester Formula: C39H44O12Si MolecularWeight: 732.84496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1OC)O[Si](C2=CC=CC=C2)(OC(C3=CC=CC=C3OC)C(=O)OCC)OC(C4=CC=CC=C4OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1OC)O[Si](C2=CC=CC=C2)(OC(C3=CC=CC=C3OC)C(=O)OCC)OC(C4=CC=CC=C4OC)C(=O)OCC

InChI

InChI=1S/C39H44O12Si/c1-7-46-37(40)34(28-21-13-16-24-31(28)43-4)49-52(27-19-11-10-12-20-27,50-35(38(41)47-8-2)29-22-14-17-25-32(29)44-5)51-36(39(42)48-9-3)30-23-15-18-26-33(30)45-6/h10-26,34-36H,7-9H2,1-6H3