(Z)-3-(4-methoxyphenyl)-2-prop-2-enoxy-prop-2-enal

Systemtic Name: (Z)-3-(4-methoxyphenyl)-2-prop-2-enoxy-prop-2-enal Openeye Name: (Z)-2-allyloxy-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-(4-methoxyphenyl)-2-prop-2-enoxy-2-propenal IUPAC Name: (Z)-3-(4-methoxyphenyl)-2-prop-2-enoxyprop-2-enal Traditional Name: (Z)-2-allyloxy-3-(4-methoxyphenyl)acrolein Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C=O)\OCC=C

InChI

InChI=1S/C13H14O3/c1-3-8-16-13(10-14)9-11-4-6-12(15-2)7-5-11/h3-7,9-10H,1,8H2,2H3/b13-9-