(E)-4-phenoxybut-3-en-2-one

Systemtic Name: (E)-4-phenoxybut-3-en-2-one Openeye Name: (E)-4-phenoxybut-3-en-2-one CAS Name: (E)-4-phenoxy-3-buten-2-one IUPAC Name: (E)-4-phenoxybut-3-en-2-one Traditional Name: (E)-4-phenoxybut-3-en-2-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/OC1=CC=CC=C1

InChI

InChI=1S/C10H10O2/c1-9(11)7-8-12-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+