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

Systemtic Name: (E)-3-[4-[2-(4-ethenylphenoxy)ethoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[2-(4-vinylphenoxy)ethoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[2-(4-ethenylphenoxy)ethoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[2-(4-ethenylphenoxy)ethoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[2-(4-vinylphenoxy)ethoxy]phenyl]prop-2-en-1-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22O3/c1-2-20-8-13-23(14-9-20)27-18-19-28-24-15-10-21(11-16-24)12-17-25(26)22-6-4-3-5-7-22/h2-17H,1,18-19H2/b17-12+