(3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) (Z)-2-methyl-3-propanoyloxy-pent-3-enoate

Systemtic Name: (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) (Z)-2-methyl-3-propanoyloxy-pent-3-enoate Openeye Name: (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) (Z)-2-methyl-3-propanoyloxy-pent-3-enoate CAS Name: (Z)-2-methyl-3-(1-oxopropoxy)-3-pentenoic acid (3,3,4,4-tetraethoxy-2-methyl-1-cyclobutenyl) ester IUPAC Name: (3,3,4,4-tetraethoxy-2-methylcyclobuten-1-yl) (Z)-2-methyl-3-propanoyloxypent-3-enoate Traditional Name: (Z)-2-methyl-3-propionyloxy-pent-3-enoic acid (3,3,4,4-tetraethoxy-2-methyl-cyclobuten-1-yl) ester Formula: C22H36O8 MolecularWeight: 428.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O8/c1-9-17(29-18(23)10-2)15(7)20(24)30-19-16(8)21(25-11-3,26-12-4)22(19,27-13-5)28-14-6/h9,15H,10-14H2,1-8H3/b17-9-