Chemical Name: (2E, 2'E)-1, 1'-(cyclohexane-1, 1-diyl)bis(3-(3, 4-dimethoxyphenyl)prop-2-en-1-one)
InChi Key: NQDROBVIYYEMDQ-WFYKWJGLSA-N
InChi Code: InChI=1S/C28H32O6/c1-31-22-12-8-20(18-24(22)33-3)10-14-26(29)28(16-6-5-7-17-28)27(30)15-11-21-9-13-23(32-2)25(19-21)34-4/h8-15, 18-19H, 5-7, 16-17H2, 1-4H3/b14-10+, 15-11+
SMILES Code: O=C(C1(C(/C=C/C2=CC=C(OC)C(OC)=C2)=O)CCCCC1)/C=C/C3=CC=C(OC)C(OC)=C3