1-[5,6-dimethyl-2-(oxan-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol

Systemtic Name: 1-[5,6-dimethyl-2-(oxan-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Openeye Name: 1-[5,6-dimethyl-2-(tetrahydropyran-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol CAS Name: 1-[5,6-dimethyl-2-(2-oxanyloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-1-cyclopentanol IUPAC Name: 1-[5,6-dimethyl-2-(oxan-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Traditional Name: 1-[5,6-dimethyl-2-(tetrahydropyran-2-yloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C1O2)COC3CCCCO3)C4(CCCC4)O)C

Isomeric SMILES

CC1C(C2C(C(C1O2)COC3CCCCO3)C4(CCCC4)O)C

InChI

InChI=1S/C19H32O4/c1-12-13(2)18-16(19(20)8-4-5-9-19)14(17(12)23-18)11-22-15-7-3-6-10-21-15/h12-18,20H,3-11H2,1-2H3