1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]butan-2-one

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]butan-2-one Openeye Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]butan-2-one CAS Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-butanone IUPAC Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]butan-2-one Traditional Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]butan-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C=C(C=C1)OCC=C(C)C)O

Isomeric SMILES

CCC(=O)CC1=C(C=C(C=C1)OCC=C(C)C)O

InChI

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