[(1S,3R)-2-bromanyl-5-phenyl-2-adamantyl]-phenyl-methanone

Systemtic Name: [(1S,3R)-2-bromanyl-5-phenyl-2-adamantyl]-phenyl-methanone Openeye Name: [(1S,3R)-2-bromo-5-phenyl-2-adamantyl]-phenyl-methanone CAS Name: [(1S,3R)-2-bromo-5-phenyl-2-adamantyl]-phenylmethanone IUPAC Name: [(1S,3R)-2-bromo-5-phenyl-2-adamantyl]-phenylmethanone Traditional Name: [(1S,3R)-2-bromo-5-phenyl-2-adamantyl]-phenyl-methanone Formula: C23H23BrO MolecularWeight: 395.33212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3(C(=O)C4=CC=CC=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2(C(=O)C4=CC=CC=C4)Br)CC1C3)C5=CC=CC=C5

InChI

InChI=1S/C23H23BrO/c24-23(21(25)17-7-3-1-4-8-17)19-11-16-12-20(23)15-22(13-16,14-19)18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2/t16?,19-,20+,22?,23?