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