1,3,5-trimethyl-2-[1-[2-[2-[1-(2,4,6-trimethylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene

Molecular Formula: C₃₄H₃₄

InChI: InChI=1/C34H34/c1-21-17-23(3)33(24(4)18-21)27(7)29-13-9-11-15-31(29)32-16-12-10-14-30(32)28(8)34-25(5)19-22(2)20-26(34)6/h9-20H,7-8H2,1-6H3

InChIKey: InChIKey=CVBSXTLKVMPLFY-UHFFFAOYAW
SMILES: CC1=CC(=C(C(=C1)C)C(=C)C2=CC=CC=C2C3=CC=CC=C3C(=C)C4=C(C=C(C=C4C)C)C)C

Names:
1,3,5-trimethyl-2-[1-[2-[2-[1-(2,4,6-trimethylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene

Registries:
PubChem CID 4083681
PubChem ID 6000321