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

Systemtic Name: 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxy-hepta-2,5-dienedioate Openeye Name: 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxy-hepta-2,5-dienedioate CAS Name: 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxyhepta-2,5-dienedioate IUPAC Name: 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxyhepta-2,5-dienedioate Traditional Name: 1-(2-methoxyethoxy)propane; (2E,5E)-4-(methoxymethyl)-4-propoxy-hepta-2,5-dienedioate Formula: C18H30O8-2 MolecularWeight: 374.426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O6.C6H14O2/c1-3-8-18-12(9-17-2,6-4-10(13)14)7-5-11(15)16;1-3-4-8-6-5-7-2/h4-7H,3,8-9H2,1-2H3,(H,13,14)(H,15,16);3-6H2,1-2H3/p-2/b6-4+,7-5+;