2,3,4,5-tetraphenyl-1-prop-2-enyl-cyclopenta-2,4-dien-1-ol

Molecular Formula: C32H26O


InChI: InChI=1/C32H26O/c1-2-23-32(33)30(26-19-11-5-12-20-26)28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25)31(32)27-21-13-6-14-22-27/h2-22,33H,1,23H2

InChIKey: InChIKey=NEDCVYRPTZJRGF-UHFFFAOYAX
SMILES: C=CCC1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Names:
    NSC604
    2,3,4,5-tetraphenyl-1-prop-2-enyl-cyclopenta-2,4-dien-1-ol
    5333-15-3

Registries:
    PubChem CID 219382
    PubChem ID 67500