1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone

Systemtic Name: 1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone Openeye Name: 1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone CAS Name: 1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone IUPAC Name: 1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-(1-adamantyl)-2-(3-phenoxyphenoxy)ethanone Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)COC4=CC=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)COC4=CC=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H26O3/c25-23(24-13-17-9-18(14-24)11-19(10-17)15-24)16-26-21-7-4-8-22(12-21)27-20-5-2-1-3-6-20/h1-8,12,17-19H,9-11,13-16H2