(E)-1-(4-methoxyphenyl)hept-1-en-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)hept-1-en-3-one Openeye Name: (E)-1-(4-methoxyphenyl)hept-1-en-3-one CAS Name: (E)-1-(4-methoxyphenyl)-1-hepten-3-one IUPAC Name: (E)-1-(4-methoxyphenyl)hept-1-en-3-one Traditional Name: (E)-1-(4-methoxyphenyl)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=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-4-5-13(15)9-6-12-7-10-14(16-2)11-8-12/h6-11H,3-5H2,1-2H3/b9-6+