1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxy-hepta-2,5-dienedioate

Systemtic Name: 1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxy-hepta-2,5-dienedioate Openeye Name: 1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxy-hepta-2,5-dienedioate CAS Name: 1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxyhepta-2,5-dienedioate IUPAC Name: 1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxyhepta-2,5-dienedioate Traditional Name: 1-(2-methoxyethoxy)propane; (2E,5Z)-4-(methoxymethyl)-2,6-dimethyl-4-propoxy-hepta-2,5-dienedioate Formula: C20H34O8-2 MolecularWeight: 402.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC.CCCOC(COC)(C=C(C)C(=O)[O-])C=C(C)C(=O)[O-]

Isomeric SMILES

CCCOCCOC.CCCOC(COC)(/C=C(\C)/C(=O)[O-])/C=C(/C)\C(=O)[O-]

InChI

InChI=1S/C14H22O6.C6H14O2/c1-5-6-20-14(9-19-4,7-10(2)12(15)16)8-11(3)13(17)18;1-3-4-8-6-5-7-2/h7-8H,5-6,9H2,1-4H3,(H,15,16)(H,17,18);3-6H2,1-2H3/p-2/b10-7-,11-8+;