2-[3-[[4-(2,2-dimethylbutanoylamino)-2-oxidanyl-phenoxy]methoxy]propoxymethoxy]prop-2-enyl ethanoate

Systemtic Name: 2-[3-[[4-(2,2-dimethylbutanoylamino)-2-oxidanyl-phenoxy]methoxy]propoxymethoxy]prop-2-enyl ethanoate Openeye Name: 2-[3-[[4-(2,2-dimethylbutanoylamino)-2-hydroxy-phenoxy]methoxy]propoxymethoxy]allyl acetate CAS Name: acetic acid 2-[3-[[4-[(2,2-dimethyl-1-oxobutyl)amino]-2-hydroxyphenoxy]methoxy]propoxymethoxy]prop-2-enyl ester IUPAC Name: 2-[3-[[4-(2,2-dimethylbutanoylamino)-2-hydroxyphenoxy]methoxy]propoxymethoxy]prop-2-enyl acetate Traditional Name: acetic acid 2-[3-[[4-(2,2-dimethylbutanoylamino)-2-hydroxy-phenoxy]methoxy]propoxymethoxy]allyl ester Formula: C22H33NO8 MolecularWeight: 439.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)OCOCCCOCOC(=C)COC(=O)C)O

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC(=C(C=C1)OCOCCCOCOC(=C)COC(=O)C)O

InChI

InChI=1S/C22H33NO8/c1-6-22(4,5)21(26)23-18-8-9-20(19(25)12-18)31-15-28-11-7-10-27-14-30-16(2)13-29-17(3)24/h8-9,12,25H,2,6-7,10-11,13-15H2,1,3-5H3,(H,23,26)