(E)-1-phenoxypent-3-en-2-one

Systemtic Name: (E)-1-phenoxypent-3-en-2-one Openeye Name: (E)-1-phenoxypent-3-en-2-one CAS Name: (E)-1-phenoxy-3-penten-2-one IUPAC Name: (E)-1-phenoxypent-3-en-2-one Traditional Name: (E)-1-phenoxypent-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h2-8H,9H2,1H3/b6-2+