(2-ethanoyl-4-prop-2-enoxy-phenyl) (E)-but-2-enoate

Systemtic Name: (2-ethanoyl-4-prop-2-enoxy-phenyl) (E)-but-2-enoate Openeye Name: (2-acetyl-4-allyloxy-phenyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-acetyl-4-prop-2-enoxyphenyl) ester IUPAC Name: (2-acetyl-4-prop-2-enoxyphenyl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-acetyl-4-allyloxy-phenyl) ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C=C(C=C1)OCC=C)C(=O)C

Isomeric SMILES

C/C=C/C(=O)OC1=C(C=C(C=C1)OCC=C)C(=O)C

InChI

InChI=1S/C15H16O4/c1-4-6-15(17)19-14-8-7-12(18-9-5-2)10-13(14)11(3)16/h4-8,10H,2,9H2,1,3H3/b6-4+