(E)-3-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[6-(4-vinylphenoxy)hexoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[6-(4-ethenylphenoxy)hexoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[6-(4-vinylphenoxy)hexoxy]phenyl]prop-2-en-1-one Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H30O3/c1-2-24-12-17-27(18-13-24)31-22-8-3-4-9-23-32-28-19-14-25(15-20-28)16-21-29(30)26-10-6-5-7-11-26/h2,5-7,10-21H,1,3-4,8-9,22-23H2/b21-16+