phenyl (E)-3-[2,3-bis(oxidanyl)propoxy]prop-2-enoate

Systemtic Name: phenyl (E)-3-[2,3-bis(oxidanyl)propoxy]prop-2-enoate Openeye Name: phenyl (E)-3-(2,3-dihydroxypropoxy)prop-2-enoate CAS Name: (E)-3-(2,3-dihydroxypropoxy)-2-propenoic acid phenyl ester IUPAC Name: phenyl (E)-3-(2,3-dihydroxypropoxy)prop-2-enoate Traditional Name: (E)-3-glyceryloxyacrylic acid phenyl ester Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C=COCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)/C=C/OCC(CO)O

InChI

InChI=1S/C12H14O5/c13-8-10(14)9-16-7-6-12(15)17-11-4-2-1-3-5-11/h1-7,10,13-14H,8-9H2/b7-6+