(E)-5-phenylmethoxypent-3-en-2-one

Systemtic Name: (E)-5-phenylmethoxypent-3-en-2-one Openeye Name: (E)-5-benzyloxypent-3-en-2-one CAS Name: (E)-5-phenylmethoxy-3-penten-2-one IUPAC Name: (E)-5-phenylmethoxypent-3-en-2-one Traditional Name: (E)-5-benzoxypent-3-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCOCC1=CC=CC=C1

Isomeric SMILES

CC(=O)/C=C/COCC1=CC=CC=C1

InChI

InChI=1S/C12H14O2/c1-11(13)6-5-9-14-10-12-7-3-2-4-8-12/h2-8H,9-10H2,1H3/b6-5+