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The molecular formula is C23H35NO4S.
The molecular weight is 421.6 g/mol.
The IUPAC name is octyl (2Z,4E)-2-(benzenesulfonyl)-5-(diethylamino)penta-2,4-dienoate.
The Canonical SMILES is CCCCCCCCOC(=O)C(=CC=CN(CC)CC)S(=O)(=O)C1=CC=CC=C1.
There are 5 hydrogen bond acceptors.
The XLogP3-AA value is 6.3.
The topological polar surface area is 72.1 Ų.
There are 15 rotatable bonds.
Yes, it is a canonicalized compound.
The InChIKey is LBNUXTQQOXBRAR-QTAZYSQYSA-N.
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