PubChem3288258
Molecular Formula:
C
33
H
26
InChI:
InChI=1/C33H26/c1-33(2)21-29(23-13-5-3-6-14-23)31-27-19-11-9-17-25(27)26-18-10-12-20-28(26)32(31)30(22-33)24-15-7-4-8-16-24/h3-22H,1-2H3
InChIKey:
InChIKey=LFFGAMIJVVYKPA-UHFFFAOYAM
SMILES:
CC1(C=C(C2=C(C3=CC=CC=C3C4=CC=CC=C42)C(=C1)C5=CC=CC=C5)C6=CC=CC=C6)C
Names:
PubChem3288258
Registries:
PubChem CID 2172654
PubChem ID 3288258