(2,3,3,4,4-pentaethoxycyclobuten-1-yl) 2-ethoxyethanoate

Systemtic Name: (2,3,3,4,4-pentaethoxycyclobuten-1-yl) 2-ethoxyethanoate Openeye Name: (2,3,3,4,4-pentaethoxycyclobuten-1-yl) 2-ethoxyacetate CAS Name: 2-ethoxyacetic acid (2,3,3,4,4-pentaethoxy-1-cyclobutenyl) ester IUPAC Name: (2,3,3,4,4-pentaethoxycyclobuten-1-yl) 2-ethoxyacetate Traditional Name: 2-ethoxyacetic acid (2,3,3,4,4-pentaethoxycyclobuten-1-yl) ester Formula: C18H32O8 MolecularWeight: 376.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)OC1=C(C(C1(OCC)OCC)(OCC)OCC)OCC

Isomeric SMILES

CCOCC(=O)OC1=C(C(C1(OCC)OCC)(OCC)OCC)OCC

InChI

InChI=1S/C18H32O8/c1-7-20-13-14(19)26-16-15(21-8-2)17(22-9-3,23-10-4)18(16,24-11-5)25-12-6/h7-13H2,1-6H3