1-[2-(1-adamantyl)propan-2-yloxy]-2-methyl-butan-1-ol

Systemtic Name: 1-[2-(1-adamantyl)propan-2-yloxy]-2-methyl-butan-1-ol Openeye Name: 1-[1-(1-adamantyl)-1-methyl-ethoxy]-2-methyl-butan-1-ol CAS Name: 1-[2-(1-adamantyl)propan-2-yloxy]-2-methyl-1-butanol IUPAC Name: 1-[2-(1-adamantyl)propan-2-yloxy]-2-methylbutan-1-ol Traditional Name: 1-[1-(1-adamantyl)-1-methyl-ethoxy]-2-methyl-butan-1-ol Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(O)OC(C)(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCC(C)C(O)OC(C)(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H32O2/c1-5-12(2)16(19)20-17(3,4)18-9-13-6-14(10-18)8-15(7-13)11-18/h12-16,19H,5-11H2,1-4H3