(E)-4-ethoxy-3-(phenylmethyl)pent-3-en-2-one

Systemtic Name: (E)-4-ethoxy-3-(phenylmethyl)pent-3-en-2-one Openeye Name: (E)-3-benzyl-4-ethoxy-pent-3-en-2-one CAS Name: (E)-4-ethoxy-3-(phenylmethyl)-3-penten-2-one IUPAC Name: (E)-3-benzyl-4-ethoxypent-3-en-2-one Traditional Name: (E)-3-benzyl-4-ethoxy-pent-3-en-2-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1)C(=O)C)C

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1)/C(=O)C)/C

InChI

InChI=1S/C14H18O2/c1-4-16-12(3)14(11(2)15)10-13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3/b14-12+