[(E)-1-(dipropoxy-$l^{3}-silanyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-dipropoxy-silicon

Systemtic Name: [(E)-1-(dipropoxy-$l^{3}-silanyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-dipropoxy-silicon Openeye Name: [(E)-1-carboxy-2-(dipropoxy-$l^{3}-silanyl)vinyl]-dipropoxy-silicon CAS Name: [(E)-1-(dipropoxy-$l^{3}-silanyl)-3-hydroxy-3-oxoprop-1-en-2-yl]-dipropoxysilicon IUPAC Name: [(E)-1-(dipropoxy-$l^{3}-silanyl)-3-hydroxy-3-oxoprop-1-en-2-yl]-dipropoxysilicon Traditional Name: [(E)-1-carboxy-2-(dipropoxy-$l^{3}-silanyl)vinyl]-dipropoxy-silicon Formula: C15H30O6Si2 MolecularWeight: 362.5661

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](C=C(C(=O)O)[Si](OCCC)OCCC)OCCC

Isomeric SMILES

CCCO[Si](/C=C(\C(=O)O)/[Si](OCCC)OCCC)OCCC

InChI

InChI=1S/C15H30O6Si2/c1-5-9-18-22(19-10-6-2)13-14(15(16)17)23(20-11-7-3)21-12-8-4/h13H,5-12H2,1-4H3,(H,16,17)/b14-13+