(E)-3-[4-[8-(4-ethenylphenoxy)octoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[8-(4-ethenylphenoxy)octoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenoxy)octoxy]phenyl]prop-2-en-1-one CAS Name: (E)-3-[4-[8-(4-ethenylphenoxy)octoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-(4-ethenylphenoxy)octoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[4-[8-(4-vinylphenoxy)octoxy]phenyl]prop-2-en-1-one Formula: C31H34O3 MolecularWeight: 454.59986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)OCCCCCCCCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34O3/c1-2-26-14-19-29(20-15-26)33-24-10-5-3-4-6-11-25-34-30-21-16-27(17-22-30)18-23-31(32)28-12-8-7-9-13-28/h2,7-9,12-23H,1,3-6,10-11,24-25H2/b23-18+