2-[4-(2-hydroxyethyloxy)phenyl]prop-1-en-1-one

Systemtic Name: 2-[4-(2-hydroxyethyloxy)phenyl]prop-1-en-1-one Openeye Name: 2-[4-(2-hydroxyethoxy)phenyl]prop-1-en-1-one CAS Name: 2-[4-(2-hydroxyethoxy)phenyl]-1-propen-1-one IUPAC Name: 2-[4-(2-hydroxyethoxy)phenyl]prop-1-en-1-one Traditional Name: 2-[4-(2-hydroxyethoxy)phenyl]prop-1-en-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-9(8-13)10-2-4-11(5-3-10)14-7-6-12/h2-5,12H,6-7H2,1H3