(E)-2-methoxy-1-phenyl-hept-1-en-3-one

Systemtic Name: (E)-2-methoxy-1-phenyl-hept-1-en-3-one Openeye Name: (E)-2-methoxy-1-phenyl-hept-1-en-3-one CAS Name: (E)-2-methoxy-1-phenyl-1-hepten-3-one IUPAC Name: (E)-2-methoxy-1-phenylhept-1-en-3-one Traditional Name: (E)-2-methoxy-1-phenyl-hept-1-en-3-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=CC1=CC=CC=C1)OC

Isomeric SMILES

CCCCC(=O)/C(=C\C1=CC=CC=C1)/OC

InChI

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