(Z)-2-(1-ethoxycarbonyloxypentan-3-yl)pent-2-enoate

Systemtic Name: (Z)-2-(1-ethoxycarbonyloxypentan-3-yl)pent-2-enoate Openeye Name: (Z)-2-(3-ethoxycarbonyloxy-1-ethyl-propyl)pent-2-enoate CAS Name: (Z)-2-(1-ethoxycarbonyloxypentan-3-yl)-2-pentenoate IUPAC Name: (Z)-2-(1-ethoxycarbonyloxypentan-3-yl)pent-2-enoate Traditional Name: (Z)-2-(3-carbethoxyoxy-1-ethyl-propyl)pent-2-enoate Formula: C13H21O5- MolecularWeight: 257.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(CC)CCOC(=O)OCC)C(=O)[O-]

Isomeric SMILES

CC/C=C(/C(CC)CCOC(=O)OCC)\C(=O)[O-]

InChI

InChI=1S/C13H22O5/c1-4-7-11(12(14)15)10(5-2)8-9-18-13(16)17-6-3/h7,10H,4-6,8-9H2,1-3H3,(H,14,15)/p-1/b11-7-