2-methylidene-4-oxidanyl-butanoate; (Z)-2-methylnon-2-enoate; (Z)-2-methyl-5-oxidanyl-hex-2-enoate

Systemtic Name: 2-methylidene-4-oxidanyl-butanoate; (Z)-2-methylnon-2-enoate; (Z)-2-methyl-5-oxidanyl-hex-2-enoate Openeye Name: 4-hydroxy-2-methylene-butanoate; (Z)-5-hydroxy-2-methyl-hex-2-enoate; (Z)-2-methylnon-2-enoate CAS Name: 4-hydroxy-2-methylenebutanoate; (Z)-5-hydroxy-2-methyl-2-hexenoate; (Z)-2-methyl-2-nonenoate IUPAC Name: (Z)-5-hydroxy-2-methylhex-2-enoate; 4-hydroxy-2-methylidenebutanoate; (Z)-2-methylnon-2-enoate Traditional Name: 2-(2-hydroxyethyl)acrylate; (Z)-5-hydroxy-2-methyl-hex-2-enoate; (Z)-2-methylnon-2-enoate Formula: C22H35O8-3 MolecularWeight: 427.5085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C)C(=O)[O-].CC(CC=C(C)C(=O)[O-])O.C=C(CCO)C(=O)[O-]

Isomeric SMILES

CCCCCC/C=C(/C)\C(=O)[O-].CC(C/C=C(/C)\C(=O)[O-])O.C=C(CCO)C(=O)[O-]

InChI

InChI=1S/C10H18O2.C7H12O3.C5H8O3/c1-3-4-5-6-7-8-9(2)10(11)12;1-5(7(9)10)3-4-6(2)8;1-4(2-3-6)5(7)8/h8H,3-7H2,1-2H3,(H,11,12);3,6,8H,4H2,1-2H3,(H,9,10);6H,1-3H2,(H,7,8)/p-3/b9-8-;5-3-;