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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-(phenylmethyl)phenyl]butan-1-one Openeye Name: 1-(3-benzyl-2,4,6-trihydroxy-phenyl)butan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(phenylmethyl)phenyl]-1-butanone IUPAC Name: 1-(3-benzyl-2,4,6-trihydroxyphenyl)butan-1-one Traditional Name: 1-(3-benzyl-2,4,6-trihydroxy-phenyl)butan-1-one Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C=C1O)O)CC2=CC=CC=C2)O

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C=C1O)O)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H18O4/c1-2-6-13(18)16-15(20)10-14(19)12(17(16)21)9-11-7-4-3-5-8-11/h3-5,7-8,10,19-21H,2,6,9H2,1H3