3-(2-bromanyl-1-ethoxy-ethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-(2-bromanyl-1-ethoxy-ethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxy-benzaldehyde Openeye Name: 3-(2-bromo-1-ethoxy-ethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxy-benzaldehyde CAS Name: 3-(2-bromo-1-ethoxyethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxybenzaldehyde IUPAC Name: 3-(2-bromo-1-ethoxyethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxybenzaldehyde Traditional Name: 3-(2-bromo-1-ethoxy-ethoxy)-2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-4-methoxy-benzaldehyde Formula: C24H33BrO5Si MolecularWeight: 509.50532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CBr)OC1=C(C=CC(=C1C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C)C=O)OC

Isomeric SMILES

CCOC(CBr)OC1=C(C=CC(=C1C2=CC=C(C=C2)O[Si](C)(C)C(C)(C)C)C=O)OC

InChI

InChI=1S/C24H33BrO5Si/c1-8-28-21(15-25)29-23-20(27-5)14-11-18(16-26)22(23)17-9-12-19(13-10-17)30-31(6,7)24(2,3)4/h9-14,16,21H,8,15H2,1-7H3