2-(4-propylphenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(4-propylphenoxy)-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(4-propylphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(4-propylphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-(4-propylphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(4-propylphenoxy)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C17H18O5/c1-2-3-11-4-6-13(7-5-11)22-10-16(21)17-14(19)8-12(18)9-15(17)20/h4-9,18-20H,2-3,10H2,1H3