1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone

Systemtic Name: 1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone Openeye Name: 1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone CAS Name: 1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone IUPAC Name: 1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone Traditional Name: 1-(1-adamantyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanone Formula: C21H26O2S2 MolecularWeight: 374.55994

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26O2S2/c22-19(21-10-14-7-15(11-21)9-16(8-14)12-21)13-23-18-3-1-17(2-4-18)20-24-5-6-25-20/h1-4,14-16,20H,5-13H2