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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]pentan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)pentan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-methylethenyl)phenyl]-1-pentanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-1-en-2-ylphenyl)pentan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)pentan-1-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C)O)O

Isomeric SMILES

CCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C)O)O

InChI

InChI=1S/C14H18O4/c1-4-5-6-9(15)13-11(17)7-10(16)12(8(2)3)14(13)18/h7,16-18H,2,4-6H2,1,3H3