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

Systemtic Name: 1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]propan-1-one Openeye Name: 1-[2,4,6-trihydroxy-3-(2-methyl-1-methylene-propyl)phenyl]propan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]-1-propanone IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]propan-1-one Traditional Name: 1-[2,4,6-trihydroxy-3-(1-isopropylvinyl)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)C(=C)C(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-5-9(15)13-11(17)6-10(16)12(14(13)18)8(4)7(2)3/h6-7,16-18H,4-5H2,1-3H3