(E)-4-[3-(4-phenylmethoxyphenoxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(4-phenylmethoxyphenoxy)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-(4-benzyloxyphenoxy)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-(4-phenylmethoxyphenoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-(4-phenylmethoxyphenoxy)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-(4-benzoxyphenoxy)phenyl]but-3-en-2-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C/C1=CC(=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-18(24)10-11-19-8-5-9-23(16-19)26-22-14-12-21(13-15-22)25-17-20-6-3-2-4-7-20/h2-16H,17H2,1H3/b11-10+