(Z)-4-(4-ethoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-4-(4-ethoxyphenyl)but-3-en-2-one Openeye Name: (Z)-4-(4-ethoxyphenyl)but-3-en-2-one CAS Name: (Z)-4-(4-ethoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(4-ethoxyphenyl)but-3-en-2-one Traditional Name: (Z)-4-p-phenetylbut-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-14-12-8-6-11(7-9-12)5-4-10(2)13/h4-9H,3H2,1-2H3/b5-4-