796729-03-8 Purity
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Specification
The molecular formula is C22H30O6Si.
The molecular weight is 418.6 g/mol.
It was computed by PubChem 2.2.
The InChI is InChI=1S/C22H30O6Si/c1-4-26-29(27-5-2,28-6-3)16-10-15-25-19-13-14-20(21(23)17-19)22(24)18-11-8-7-9-12-18/h7-9,11-14,17,23H,4-6,10,15-16H2,1-3H3.
The Canonical SMILES is CCO[Si](CCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O)(OCC)OCC.
It has 1 hydrogen bond donor count.
It has 6 hydrogen bond acceptor counts.
The topological polar surface area is 74.2 Ų.
No, it does not have any defined atom stereocenter count.
Yes, the compound is canonicalized.
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