(E)-4-(4-propoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-propoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-propoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(4-propoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-propoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-propoxyphenyl)but-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C

InChI

InChI=1S/C13H16O2/c1-3-10-15-13-8-6-12(7-9-13)5-4-11(2)14/h4-9H,3,10H2,1-2H3/b5-4+