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

Systemtic Name: 1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]hexan-1-one Openeye Name: 1-[2,4,6-trihydroxy-3-(2-methyl-1-methylene-propyl)phenyl]hexan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]-1-hexanone IUPAC Name: 1-[2,4,6-trihydroxy-3-(3-methylbut-1-en-2-yl)phenyl]hexan-1-one Traditional Name: 1-[2,4,6-trihydroxy-3-(1-isopropylvinyl)phenyl]hexan-1-one Formula: C17H24O4 MolecularWeight: 292.37006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C(C)C)O)O

Isomeric SMILES

CCCCCC(=O)C1=C(C=C(C(=C1O)C(=C)C(C)C)O)O

InChI

InChI=1S/C17H24O4/c1-5-6-7-8-12(18)16-14(20)9-13(19)15(17(16)21)11(4)10(2)3/h9-10,19-21H,4-8H2,1-3H3