2-(3-phenacyl-1-adamantyl)-1-phenyl-ethanone

Systemtic Name: 2-(3-phenacyl-1-adamantyl)-1-phenyl-ethanone Openeye Name: 2-(3-phenacyl-1-adamantyl)-1-phenyl-ethanone CAS Name: 2-(3-phenacyl-1-adamantyl)-1-phenylethanone IUPAC Name: 2-(3-phenacyl-1-adamantyl)-1-phenylethanone Traditional Name: 2-(3-phenacyl-1-adamantyl)-1-phenyl-ethanone Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H28O2/c27-23(21-7-3-1-4-8-21)16-25-12-19-11-20(13-25)15-26(14-19,18-25)17-24(28)22-9-5-2-6-10-22/h1-10,19-20H,11-18H2