4-methyl-1-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one

Systemtic Name: 4-methyl-1-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one Openeye Name: 1-[(E)-cinnamyl]oxy-4-methyl-pent-3-en-2-one CAS Name: 4-methyl-1-[(E)-3-phenylprop-2-enoxy]-3-penten-2-one IUPAC Name: 4-methyl-1-[(E)-3-phenylprop-2-enoxy]pent-3-en-2-one Traditional Name: 1-[(E)-cinnamyl]oxy-4-methyl-pent-3-en-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-13(2)11-15(16)12-17-10-6-9-14-7-4-3-5-8-14/h3-9,11H,10,12H2,1-2H3/b9-6+