(E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoyl chloride

Systemtic Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoyl chloride Openeye Name: (E)-3-(3,4-diallyloxyphenyl)prop-2-enoyl chloride CAS Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]-2-propenoyl chloride IUPAC Name: (E)-3-[3,4-bis(prop-2-enoxy)phenyl]prop-2-enoyl chloride Traditional Name: (E)-3-(3,4-diallyloxyphenyl)acryloyl chloride Formula: C15H15ClO3 MolecularWeight: 278.7308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=CC(=O)Cl)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C/C(=O)Cl)OCC=C

InChI

InChI=1S/C15H15ClO3/c1-3-9-18-13-7-5-12(6-8-15(16)17)11-14(13)19-10-4-2/h3-8,11H,1-2,9-10H2/b8-6+