(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-pentyl-cyclopent-2-en-1-one Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-pentyl-cyclopent-2-en-1-one CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-pentyl-1-cyclopent-2-enone IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-pentylcyclopent-2-en-1-one Traditional Name: (5E)-2-amyl-5-(3-hydroxy-4-methoxy-benzylidene)cyclopent-2-en-1-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(=CC2=CC(=C(C=C2)OC)O)C1=O

Isomeric SMILES

CCCCCC1=CC/C(=C\C2=CC(=C(C=C2)OC)O)/C1=O

InChI

InChI=1S/C18H22O3/c1-3-4-5-6-14-8-9-15(18(14)20)11-13-7-10-17(21-2)16(19)12-13/h7-8,10-12,19H,3-6,9H2,1-2H3/b15-11+