(E)-1-[4-(2-hydroxyethyloxy)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-hydroxyethyloxy)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-hydroxyethoxy)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-hydroxyethoxy)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-hydroxyethoxy)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-hydroxyethoxy)phenyl]-3-phenyl-prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCCO

InChI

InChI=1S/C17H16O3/c18-12-13-20-16-9-7-15(8-10-16)17(19)11-6-14-4-2-1-3-5-14/h1-11,18H,12-13H2/b11-6+