2-[3-(2-oxidanylbutan-2-yl)-1-adamantyl]butan-2-ol

Systemtic Name: 2-[3-(2-oxidanylbutan-2-yl)-1-adamantyl]butan-2-ol Openeye Name: 2-[3-(1-hydroxy-1-methyl-propyl)-1-adamantyl]butan-2-ol CAS Name: 2-[3-(2-hydroxybutan-2-yl)-1-adamantyl]-2-butanol IUPAC Name: 2-[3-(2-hydroxybutan-2-yl)-1-adamantyl]butan-2-ol Traditional Name: 2-[3-(1-hydroxy-1-methyl-propyl)-1-adamantyl]butan-2-ol Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32O2/c1-5-15(3,19)17-8-13-7-14(9-17)11-18(10-13,12-17)16(4,20)6-2/h13-14,19-20H,5-12H2,1-4H3