1-[4-[3-(2-chloranylphenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[3-(2-chloranylphenoxy)-2-oxidanyl-propoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[4-[3-(2-chlorophenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-propyl-phenyl]ethanone CAS Name: 1-[4-[3-(2-chlorophenoxy)-2-hydroxypropoxy]-2-hydroxy-3-propylphenyl]ethanone IUPAC Name: 1-[4-[3-(2-chlorophenoxy)-2-hydroxypropoxy]-2-hydroxy-3-propylphenyl]ethanone Traditional Name: 1-[4-[3-(2-chlorophenoxy)-2-hydroxy-propoxy]-2-hydroxy-3-propyl-phenyl]ethanone Formula: C20H23ClO5 MolecularWeight: 378.84662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC=C2Cl)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC(COC2=CC=CC=C2Cl)O

InChI

InChI=1S/C20H23ClO5/c1-3-6-16-18(10-9-15(13(2)22)20(16)24)25-11-14(23)12-26-19-8-5-4-7-17(19)21/h4-5,7-10,14,23-24H,3,6,11-12H2,1-2H3