2-[[6-methanoyl-2,6-bis(prop-2-enyl)-1,2-oxasilinan-2-yl]oxy]-1,2-oxasilinane-2,6,6-tricarbaldehyde

Systemtic Name: 2-[[6-methanoyl-2,6-bis(prop-2-enyl)-1,2-oxasilinan-2-yl]oxy]-1,2-oxasilinane-2,6,6-tricarbaldehyde Openeye Name: 2-(2,6-diallyl-6-formyl-oxasilinan-2-yl)oxyoxasilinane-2,6,6-tricarbaldehyde CAS Name: 2-[[6-formyl-2,6-bis(prop-2-enyl)-2-oxasilinanyl]oxy]oxasilinane-2,6,6-tricarboxaldehyde IUPAC Name: 2-[6-formyl-2,6-bis(prop-2-enyl)oxasilinan-2-yl]oxyoxasilinane-2,6,6-tricarbaldehyde Traditional Name: 2-(2,6-diallyl-6-formyl-oxasilinan-2-yl)oxyoxasilinane-2,6,6-tricarbaldehyde Formula: C18H26O7Si2 MolecularWeight: 410.56584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCC[Si](O1)(CC=C)O[Si]2(CCCC(O2)(C=O)C=O)C=O)C=O

Isomeric SMILES

C=CCC1(CCC[Si](O1)(CC=C)O[Si]2(CCCC(O2)(C=O)C=O)C=O)C=O

InChI

InChI=1S/C18H26O7Si2/c1-3-7-17(13-19)8-5-11-26(23-17,10-4-2)25-27(16-22)12-6-9-18(14-20,15-21)24-27/h3-4,13-16H,1-2,5-12H2