(Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoate; (Z)-2-methylpent-2-enoate

Systemtic Name: (Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoate; (Z)-2-methylpent-2-enoate Openeye Name: (Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoate; (Z)-2-methylpent-2-enoate CAS Name: (Z)-5-(2-butoxyethoxy)-2-methyl-2-pentenoate; (Z)-2-methyl-2-pentenoate IUPAC Name: (Z)-5-(2-butoxyethoxy)-2-methylpent-2-enoate; (Z)-2-methylpent-2-enoate Traditional Name: (Z)-5-(2-butoxyethoxy)-2-methyl-pent-2-enoate; (Z)-2-methylpent-2-enoate Formula: C18H30O6-2 MolecularWeight: 342.4272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOCCC=C(C)C(=O)[O-].CCC=C(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H22O4.C6H10O2/c1-3-4-7-15-9-10-16-8-5-6-11(2)12(13)14;1-3-4-5(2)6(7)8/h6H,3-5,7-10H2,1-2H3,(H,13,14);4H,3H2,1-2H3,(H,7,8)/p-2/b11-6-;5-4-