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

Systemtic Name: 1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone CAS Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone Traditional Name: 1-[2-hydroxy-4-(3-methylbut-2-enoxy)phenyl]ethanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C=C1)C(=O)C)O)C

Isomeric SMILES

CC(=CCOC1=CC(=C(C=C1)C(=O)C)O)C

InChI

InChI=1S/C13H16O3/c1-9(2)6-7-16-11-4-5-12(10(3)14)13(15)8-11/h4-6,8,15H,7H2,1-3H3