6-[6-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-3-oxidanylidene-hexan-2-yl]-2,4-dimethoxy-3-methyl-benzaldehyde

Systemtic Name: 6-[6-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-3-oxidanylidene-hexan-2-yl]-2,4-dimethoxy-3-methyl-benzaldehyde Openeye Name: 6-[5-[tert-butyl(dimethyl)silyl]oxy-1-[(4-methoxyphenyl)methyl]-2-oxo-pentyl]-2,4-dimethoxy-3-methyl-benzaldehyde CAS Name: 6-[6-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-3-oxohexan-2-yl]-2,4-dimethoxy-3-methylbenzaldehyde IUPAC Name: 6-[6-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)-3-oxohexan-2-yl]-2,4-dimethoxy-3-methylbenzaldehyde Traditional Name: 6-[5-[tert-butyl(dimethyl)silyl]oxy-2-keto-1-p-anisyl-pentyl]-2,4-dimethoxy-3-methyl-benzaldehyde Formula: C29H42O6Si MolecularWeight: 514.72568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)C=O)C(CC2=CC=C(C=C2)OC)C(=O)CCCO[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1OC)C=O)C(CC2=CC=C(C=C2)OC)C(=O)CCCO[Si](C)(C)C(C)(C)C)OC

InChI

InChI=1S/C29H42O6Si/c1-20-27(33-6)18-23(25(19-30)28(20)34-7)24(17-21-12-14-22(32-5)15-13-21)26(31)11-10-16-35-36(8,9)29(2,3)4/h12-15,18-19,24H,10-11,16-17H2,1-9H3