1-[4-(2-hydroxyethyloxy)phenyl]-3-oxidanyl-butan-1-one

Systemtic Name: 1-[4-(2-hydroxyethyloxy)phenyl]-3-oxidanyl-butan-1-one Openeye Name: 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one CAS Name: 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-1-butanone IUPAC Name: 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one Traditional Name: 3-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]butan-1-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=C(C=C1)OCCO)O

Isomeric SMILES

CC(CC(=O)C1=CC=C(C=C1)OCCO)O

InChI

InChI=1S/C12H16O4/c1-9(14)8-12(15)10-2-4-11(5-3-10)16-7-6-13/h2-5,9,13-14H,6-8H2,1H3