2-[(1R,3S)-5-bromanyl-2-adamantylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[(1R,3S)-5-bromanyl-2-adamantylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[(1R,3S)-5-bromo-2-adamantylidene]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[(1R,3S)-5-bromo-2-adamantylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[(1R,3S)-5-bromo-2-adamantylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[(1R,3S)-5-bromo-2-adamantylidene]-1,3-diphenyl-propane-1,3-dione Formula: C25H23BrO2 MolecularWeight: 435.35292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrO2/c26-25-13-16-11-19(14-25)21(20(12-16)15-25)22(23(27)17-7-3-1-4-8-17)24(28)18-9-5-2-6-10-18/h1-10,16,19-20H,11-15H2/t16?,19-,20+,25?