3-methyl-2-(3-methyl-1-adamantyl)butan-2-ol

Systemtic Name: 3-methyl-2-(3-methyl-1-adamantyl)butan-2-ol Openeye Name: 3-methyl-2-(3-methyl-1-adamantyl)butan-2-ol CAS Name: 3-methyl-2-(3-methyl-1-adamantyl)-2-butanol IUPAC Name: 3-methyl-2-(3-methyl-1-adamantyl)butan-2-ol Traditional Name: 3-methyl-2-(3-methyl-1-adamantyl)butan-2-ol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-11(2)15(4,17)16-8-12-5-13(9-16)7-14(3,6-12)10-16/h11-13,17H,5-10H2,1-4H3