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

Systemtic Name: (Z)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-3-(4-methoxyphenyl)acrolein Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2-