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

Systemtic Name: [(1R,3S)-2-deuterio-5-phenyl-2-adamantyl]-phenyl-methanone Openeye Name: [(1R,3S)-2-deuterio-5-phenyl-2-adamantyl]-phenyl-methanone CAS Name: [(1R,3S)-2-deuterio-5-phenyl-2-adamantyl]-phenylmethanone IUPAC Name: [(1R,3S)-2-deuterio-5-phenyl-2-adamantyl]-phenylmethanone Traditional Name: [(1R,3S)-2-deuterio-5-phenyl-2-adamantyl]-phenyl-methanone Formula: C23H24O MolecularWeight: 317.442222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

[2H]C1([C@@H]2CC3C[C@H]1CC(C2)(C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24O/c24-22(17-7-3-1-4-8-17)21-18-11-16-12-19(21)15-23(13-16,14-18)20-9-5-2-6-10-20/h1-10,16,18-19,21H,11-15H2/t16?,18-,19+,21?,23?/i21D