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

Systemtic Name: 1-[2-(1-ethoxyethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Openeye Name: 1-[2-(1-ethoxyethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol CAS Name: 1-[2-(1-ethoxyethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]-1-cyclopentanol IUPAC Name: 1-[2-(1-ethoxyethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentan-1-ol Traditional Name: 1-[2-(1-ethoxyethoxymethyl)-5,6-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]cyclopentanol Formula: C18H32O4 MolecularWeight: 312.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCC1C(C2C(C(C1O2)C)C)C3(CCCC3)O

Isomeric SMILES

CCOC(C)OCC1C(C2C(C(C1O2)C)C)C3(CCCC3)O

InChI

InChI=1S/C18H32O4/c1-5-20-13(4)21-10-14-15(18(19)8-6-7-9-18)17-12(3)11(2)16(14)22-17/h11-17,19H,5-10H2,1-4H3