[(E)-4-[6-[(E)-4,4-diphenylbut-2-enoxy]hexa-2,4-diynoxy]-1-phenyl-but-2-enyl]benzene
Molecular Formula:
C
38
H
34
O
2
InChI:
InChI=1/C38H34O2/c1(15-29-39-31-17-27-37(33-19-7-3-8-20-33)34-21-9-4-10-22-34)2-16-30-40-32-18-28-38(35-23-11-5-12-24-35)36-25-13-6-14-26-36/h3-14,17-28,37-38H,29-32H2/b27-17+,28-18+
InChIKey:
InChIKey=QYZZDWXMEDRYFX-XUIWWLCJBP
SMILES:
C1=CC=C(C=C1)C(C=CCOCC#CC#CCOCC=CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Names:
[(E)-4-[6-[(E)-4,4-diphenylbut-2-enoxy]hexa-2,4-diynoxy]-1-phenyl-but-2-enyl]benzene
Registries:
PubChem CID 6289498
PubChem ID 11589849
