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

Systemtic Name: ethyl 2-[bis[2-ethoxy-1-(2-methylphenyl)-2-oxidanylidene-ethoxy]-phenyl-silyl]oxy-2-(2-methylphenyl)ethanoate Openeye Name: ethyl 2-[bis[2-ethoxy-1-(o-tolyl)-2-oxo-ethoxy]-phenyl-silyl]oxy-2-(o-tolyl)acetate CAS Name: 2-[bis[2-ethoxy-1-(2-methylphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[bis[2-ethoxy-1-(2-methylphenyl)-2-oxoethoxy]-phenylsilyl]oxy-2-(2-methylphenyl)acetate Traditional Name: 2-[bis[2-ethoxy-2-keto-1-(o-tolyl)ethoxy]-phenyl-silyl]oxy-2-(o-tolyl)acetic acid ethyl ester Formula: C39H44O9Si MolecularWeight: 684.84676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1C)O[Si](C2=CC=CC=C2)(OC(C3=CC=CC=C3C)C(=O)OCC)OC(C4=CC=CC=C4C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1C)O[Si](C2=CC=CC=C2)(OC(C3=CC=CC=C3C)C(=O)OCC)OC(C4=CC=CC=C4C)C(=O)OCC

InChI

InChI=1S/C39H44O9Si/c1-7-43-37(40)34(31-24-16-13-19-27(31)4)46-49(30-22-11-10-12-23-30,47-35(38(41)44-8-2)32-25-17-14-20-28(32)5)48-36(39(42)45-9-3)33-26-18-15-21-29(33)6/h10-26,34-36H,7-9H2,1-6H3