(E)-4-oxidanyl-4-(1-phenylethoxy)but-3-en-2-one

Systemtic Name: (E)-4-oxidanyl-4-(1-phenylethoxy)but-3-en-2-one Openeye Name: (E)-4-hydroxy-4-(1-phenylethoxy)but-3-en-2-one CAS Name: (E)-4-hydroxy-4-(1-phenylethoxy)-3-buten-2-one IUPAC Name: (E)-4-hydroxy-4-(1-phenylethoxy)but-3-en-2-one Traditional Name: (E)-4-hydroxy-4-(1-phenylethoxy)but-3-en-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=CC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-9(13)8-12(14)15-10(2)11-6-4-3-5-7-11/h3-8,10,14H,1-2H3/b12-8+