O1-(3-oxidanylpropyl) O4-(2-prop-2-enoxyethyl) (E)-but-2-enedioate

Systemtic Name: O1-(3-oxidanylpropyl) O4-(2-prop-2-enoxyethyl) (E)-but-2-enedioate Openeye Name: O4-(2-allyloxyethyl) O1-(3-hydroxypropyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-(3-hydroxypropyl) ester O4-(2-prop-2-enoxyethyl) ester IUPAC Name: 1-O-(3-hydroxypropyl) 4-O-(2-prop-2-enoxyethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-allyloxyethyl) ester O1-(3-hydroxypropyl) ester Formula: C12H18O6 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCOC(=O)C=CC(=O)OCCCO

Isomeric SMILES

C=CCOCCOC(=O)/C=C/C(=O)OCCCO

InChI

InChI=1S/C12H18O6/c1-2-7-16-9-10-18-12(15)5-4-11(14)17-8-3-6-13/h2,4-5,13H,1,3,6-10H2/b5-4+