CNP0000685

2D Structure
CID 162788820
IUPAC Name 3-(2-adamantyl)-5-(4-bromophenyl)phenol
InChI InChI=1S/C22H23BrO/c23-20-3-1-15(2-4-20)16-10-19(12-21(24)11-16)22-17-6-13-5-14(8-17)9-18(22)7-13/h1-4,10-14,17-18,22,24H,5-9H2
InChI Key PQCJDNACABPKDO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23BrO
Molecular Weight 383.3
synonyms []

From Pubchem