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

Systemtic Name: 1-[2-oxidanyl-4-(2-oxidanyl-3-phenoxy-propoxy)phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-(2-hydroxy-3-phenoxy-propoxy)phenyl]ethanone CAS Name: 1-[2-hydroxy-4-(2-hydroxy-3-phenoxypropoxy)phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-(2-hydroxy-3-phenoxypropoxy)phenyl]ethanone Traditional Name: 1-[2-hydroxy-4-(2-hydroxy-3-phenoxy-propoxy)phenyl]ethanone Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC(COC2=CC=CC=C2)O)O

InChI

InChI=1S/C17H18O5/c1-12(18)16-8-7-15(9-17(16)20)22-11-13(19)10-21-14-5-3-2-4-6-14/h2-9,13,19-20H,10-11H2,1H3