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3-[3-(methoxymethoxy)-5-(3-oxidanylpentan-3-yl)-1-adamantyl]pentan-3-ol

3-[3-(methoxymethoxy)-5-(3-oxidanylpentan-3-yl)-1-adamantyl]pentan-3-ol

Systemtic Name:3-[3-(methoxymethoxy)-5-(3-oxidanylpentan-3-yl)-1-adamantyl]pentan-3-ol
Openeye Name:3-[3-(1-ethyl-1-hydroxy-propyl)-5-(methoxymethoxy)-1-adamantyl]pentan-3-ol
CAS Name:3-[3-(3-hydroxypentan-3-yl)-5-(methoxymethoxy)-1-adamantyl]-3-pentanol
IUPAC Name:3-[3-(3-hydroxypentan-3-yl)-5-(methoxymethoxy)-1-adamantyl]pentan-3-ol
Traditional Name:3-[3-(1-ethyl-1-hydroxy-propyl)-5-(methoxymethoxy)-1-adamantyl]pentan-3-ol
Formula: C22H40O4
MolecularWeight: 368.5506
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H40O4/c1-6-21(23,7-2)18-10-17-11-19(13-18,22(24,8-3)9-4)15-20(12-17,14-18)26-16-25-5/h17,23-24H,6-16H2,1-5H3


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