(E)-1-(3-methoxy-4-oxidanyl-phenyl)hept-1-en-3-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)hept-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)hept-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-1-hepten-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)hept-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)hept-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-3-4-5-12(15)8-6-11-7-9-13(16)14(10-11)17-2/h6-10,16H,3-5H2,1-2H3/b8-6+