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

Systemtic Name: (E)-3-[4-[8-(4-ethenylphenoxy)octan-3-yloxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[1-ethyl-6-(4-vinylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-(4-ethenylphenoxy)octan-3-yloxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[8-(4-ethenylphenoxy)octan-3-yloxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[1-ethyl-6-(4-vinylphenoxy)hexoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C31H34O3 MolecularWeight: 454.59986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCOC1=CC=C(C=C1)C=C)OC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CCCCCOC1=CC=C(C=C1)C=C)OC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34O3/c1-3-25-14-19-29(20-15-25)33-24-10-6-9-13-28(4-2)34-30-21-16-26(17-22-30)18-23-31(32)27-11-7-5-8-12-27/h3,5,7-8,11-12,14-23,28H,1,4,6,9-10,13,24H2,2H3/b23-18+