1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]propan-1-one

Systemtic Name: 1-[3-(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]-1-propanone IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Traditional Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]propan-1-one Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1O)O)CC=C(C)C)O

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1O)O)CC=C(C)C)O

InChI

InChI=1S/C14H18O4/c1-4-10(15)13-12(17)7-11(16)9(14(13)18)6-5-8(2)3/h5,7,16-18H,4,6H2,1-3H3