(4-tert-butylphenyl)-[1-methoxy-2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]-phenyl-silicon

Systemtic Name: (4-tert-butylphenyl)-[1-methoxy-2-(2-methoxyphenyl)-2-oxidanylidene-ethoxy]-phenyl-silicon Openeye Name: (4-tert-butylphenyl)-[1-methoxy-2-(2-methoxyphenyl)-2-oxo-ethoxy]-phenyl-silicon CAS Name: (4-tert-butylphenyl)-[1-methoxy-2-(2-methoxyphenyl)-2-oxoethoxy]-phenylsilicon IUPAC Name: (4-tert-butylphenyl)-[1-methoxy-2-(2-methoxyphenyl)-2-oxoethoxy]-phenylsilicon Traditional Name: (4-tert-butylphenyl)-[2-keto-1-methoxy-2-(2-methoxyphenyl)ethoxy]-phenyl-silicon Formula: C26H29O4Si MolecularWeight: 433.59156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OC(C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OC(C(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C26H29O4Si/c1-26(2,3)19-15-17-21(18-16-19)31(20-11-7-6-8-12-20)30-25(29-5)24(27)22-13-9-10-14-23(22)28-4/h6-18,25H,1-5H3