1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-ethoxy-heptan-4-ol

Systemtic Name: 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-ethoxy-heptan-4-ol Openeye Name: 1-(5,6-dimethylnorbornan-2-yl)-7-ethoxy-heptan-4-ol CAS Name: 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-ethoxy-4-heptanol IUPAC Name: 1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-ethoxyheptan-4-ol Traditional Name: 1-(5,6-dimethylnorbornan-2-yl)-7-ethoxy-heptan-4-ol Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(CCCC1CC2CC1C(C2C)C)O

Isomeric SMILES

CCOCCCC(CCCC1CC2CC1C(C2C)C)O

InChI

InChI=1S/C18H34O2/c1-4-20-10-6-9-17(19)8-5-7-15-11-16-12-18(15)14(3)13(16)2/h13-19H,4-12H2,1-3H3