3-(1-adamantyl)-5-(4-bromophenyl)phenol

Systemtic Name: 3-(1-adamantyl)-5-(4-bromophenyl)phenol Openeye Name: 3-(1-adamantyl)-5-(4-bromophenyl)phenol CAS Name: 3-(1-adamantyl)-5-(4-bromophenyl)phenol IUPAC Name: 3-(1-adamantyl)-5-(4-bromophenyl)phenol Traditional Name: 3-(1-adamantyl)-5-(4-bromophenyl)phenol Formula: C22H23BrO MolecularWeight: 383.32142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)Br)O

InChI

InChI=1S/C22H23BrO/c23-20-3-1-17(2-4-20)18-8-19(10-21(24)9-18)22-11-14-5-15(12-22)7-16(6-14)13-22/h1-4,8-10,14-16,24H,5-7,11-13H2