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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)oct-4-en-3-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)oct-4-en-3-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-4-octen-3-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)oct-4-en-3-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)oct-4-en-3-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(=O)CCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCC/C=C/C(=O)CCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C15H20O3/c1-3-4-5-6-13(16)9-7-12-8-10-14(17)15(11-12)18-2/h5-6,8,10-11,17H,3-4,7,9H2,1-2H3/b6-5+