benzene; tert-butyl-[3-chloranyl-4-ethoxy-2,4-bis(oxidanylidene)butoxy]-phenyl-silicon

Systemtic Name: benzene; tert-butyl-[3-chloranyl-4-ethoxy-2,4-bis(oxidanylidene)butoxy]-phenyl-silicon Openeye Name: benzene; tert-butyl-(3-chloro-4-ethoxy-2,4-dioxo-butoxy)-phenyl-silicon CAS Name: benzene; tert-butyl-(3-chloro-4-ethoxy-2,4-dioxobutoxy)-phenylsilicon IUPAC Name: benzene; tert-butyl-(3-chloro-4-ethoxy-2,4-dioxobutoxy)-phenylsilicon Traditional Name: benzene; tert-butyl-(3-chloro-4-ethoxy-2,4-diketo-butoxy)-phenyl-silicon Formula: C22H28ClO4Si MolecularWeight: 419.99382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)CO[Si](C1=CC=CC=C1)C(C)(C)C)Cl.C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(C(=O)CO[Si](C1=CC=CC=C1)C(C)(C)C)Cl.C1=CC=CC=C1

InChI

InChI=1S/C16H22ClO4Si.C6H6/c1-5-20-15(19)14(17)13(18)11-21-22(16(2,3)4)12-9-7-6-8-10-12;1-2-4-6-5-3-1/h6-10,14H,5,11H2,1-4H3;1-6H