(E)-1-(4-methoxyphenyl)hept-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)hept-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)hept-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-2-hepten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)hept-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)hept-2-en-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-3-4-5-6-7-14(15)12-8-10-13(16-2)11-9-12/h6-11H,3-5H2,1-2H3/b7-6+