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(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid

(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid

Systemtic Name:(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid
Openeye Name:(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid
CAS Name:(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]-2-butenedioic acid
IUPAC Name:(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid
Traditional Name:(Z)-2,3-bis[1-[(E)-prop-1-enoxy]ethyl]but-2-enedioic acid
Formula: C14H20O6
MolecularWeight: 284.305
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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(C)C(=C(C(C)OC=CC)C(=O)O)C(=O)O


Isomeric SMILES

C/C=C/OC(/C(=C(/C(=O)O)\C(O/C=C/C)C)/C(=O)O)C


InChI

InChI=1S/C14H20O6/c1-5-7-19-9(3)11(13(15)16)12(14(17)18)10(4)20-8-6-2/h5-10H,1-4H3,(H,15,16)(H,17,18)/b7-5+,8-6+,12-11-


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