O3-pentan-2-yl O1-prop-2-enyl propanedioate

Systemtic Name: O3-pentan-2-yl O1-prop-2-enyl propanedioate Openeye Name: O1-allyl O3-(1-methylbutyl) propanedioate CAS Name: propanedioic acid O3-pentan-2-yl ester O1-prop-2-enyl ester IUPAC Name: 3-O-pentan-2-yl 1-O-prop-2-enyl propanedioate Traditional Name: malonic acid O1-allyl ester O3-(1-methylbutyl) ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)CC(=O)OCC=C

Isomeric SMILES

CCCC(C)OC(=O)CC(=O)OCC=C

InChI

InChI=1S/C11H18O4/c1-4-6-9(3)15-11(13)8-10(12)14-7-5-2/h5,9H,2,4,6-8H2,1,3H3