benzene; 1-[4-[(4-iodanyl-1,3-dioxan-5-yl)carbonyl]phenoxy]carbonyloxybutyl prop-2-enoate

Systemtic Name: benzene; 1-[4-[(4-iodanyl-1,3-dioxan-5-yl)carbonyl]phenoxy]carbonyloxybutyl prop-2-enoate Openeye Name: benzene; 1-[4-(4-iodo-1,3-dioxane-5-carbonyl)phenoxy]carbonyloxybutyl prop-2-enoate CAS Name: benzene; 2-propenoic acid 1-[[4-[(4-iodo-1,3-dioxan-5-yl)-oxomethyl]phenoxy]-oxomethoxy]butyl ester IUPAC Name: benzene; 1-[4-(4-iodo-1,3-dioxane-5-carbonyl)phenoxy]carbonyloxybutyl prop-2-enoate Traditional Name: acrylic acid 1-[4-(4-iodo-1,3-dioxane-5-carbonyl)phenoxy]carbonyloxybutyl ester; benzene Formula: C25H27IO8 MolecularWeight: 582.38155

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=O)C=C)OC(=O)OC1=CC=C(C=C1)C(=O)C2COCOC2I.C1=CC=CC=C1

Isomeric SMILES

CCCC(OC(=O)C=C)OC(=O)OC1=CC=C(C=C1)C(=O)C2COCOC2I.C1=CC=CC=C1

InChI

InChI=1S/C19H21IO8.C6H6/c1-3-5-16(27-15(21)4-2)28-19(23)26-13-8-6-12(7-9-13)17(22)14-10-24-11-25-18(14)20;1-2-4-6-5-3-1/h4,6-9,14,16,18H,2-3,5,10-11H2,1H3;1-6H