(Z)-4-ethoxy-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-ethoxy-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-ethoxy-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-ethoxy-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-ethoxy-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-ethoxy-4-phenyl-but-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-3-14-12(9-10(2)13)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9-