1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]butan-1-one

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]butan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)butan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-methylethenyl)phenyl]-1-butanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-1-en-2-ylphenyl)butan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)butan-1-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=C(C(=C1O)C(=C)C)O)O

Isomeric SMILES

CCCC(=O)C1=C(C=C(C(=C1O)C(=C)C)O)O

InChI

InChI=1S/C13H16O4/c1-4-5-8(14)12-10(16)6-9(15)11(7(2)3)13(12)17/h6,15-17H,2,4-5H2,1,3H3