(Z)-3-(4-ethoxyphenyl)-2-methyl-prop-2-enal

Systemtic Name: (Z)-3-(4-ethoxyphenyl)-2-methyl-prop-2-enal Openeye Name: (Z)-3-(4-ethoxyphenyl)-2-methyl-prop-2-enal CAS Name: (Z)-3-(4-ethoxyphenyl)-2-methyl-2-propenal IUPAC Name: (Z)-3-(4-ethoxyphenyl)-2-methylprop-2-enal Traditional Name: (Z)-2-methyl-3-p-phenetyl-acrolein Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C)\C=O

InChI

InChI=1S/C12H14O2/c1-3-14-12-6-4-11(5-7-12)8-10(2)9-13/h4-9H,3H2,1-2H3/b10-8-