(3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) propanoate

Systemtic Name: (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) propanoate Openeye Name: (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) propanoate CAS Name: propanoic acid (3,3,4,4-tetraethoxy-2-methyl-1-cyclobutenyl) ester IUPAC Name: (3,3,4,4-tetraethoxy-2-methylcyclobuten-1-yl) propanoate Traditional Name: propionic acid (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) ester Formula: C16H28O6 MolecularWeight: 316.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O6/c1-7-13(17)22-14-12(6)15(18-8-2,19-9-3)16(14,20-10-4)21-11-5/h7-11H2,1-6H3