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

Systemtic Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-phenoxyethoxy)phenyl]-1-phenyl-prop-2-en-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c24-23(20-7-3-1-4-8-20)16-13-19-11-14-22(15-12-19)26-18-17-25-21-9-5-2-6-10-21/h1-16H,17-18H2/b16-13+