1,2,3,5,6-pentaphenyl-2,3,3a,4-tetrahydroinden-1-ol
Molecular Formula:
C39H32O
InChI: InChI=1/C39H32O/c40-39(32-24-14-5-15-25-32)36-27-34(29-18-8-2-9-19-29)33(28-16-6-1-7-17-28)26-35(36)37(30-20-10-3-11-21-30)38(39)31-22-12-4-13-23-31/h1-25,27,35,37-38,40H,26H2
InChIKey: InChIKey=WLDFTAZYHVWUCD-UHFFFAOYAN
SMILES: C1C2C(C(C(C2=CC(=C1C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O)C6=CC=CC=C6)C7=CC=CC=C7
Names:
NSC230324
1,2,3,5,6-pentaphenyl-2,3,3a,4-tetrahydroinden-1-ol
Registries:
PubChem CID 314016
PubChem ID 132713
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