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

Systemtic Name: 3-cyclopentyl-1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-methoxy-heptan-3-ol Openeye Name: 3-cyclopentyl-1-(5,6-dimethylnorbornan-2-yl)-7-methoxy-heptan-3-ol CAS Name: 3-cyclopentyl-1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-methoxy-3-heptanol IUPAC Name: 3-cyclopentyl-1-(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)-7-methoxyheptan-3-ol Traditional Name: 3-cyclopentyl-1-(5,6-dimethylnorbornan-2-yl)-7-methoxy-heptan-3-ol Formula: C22H40O2 MolecularWeight: 336.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CC1CC2CCC(CCCCOC)(C3CCCC3)O)C

Isomeric SMILES

CC1C(C2CC1CC2CCC(CCCCOC)(C3CCCC3)O)C

InChI

InChI=1S/C22H40O2/c1-16-17(2)21-15-19(16)14-18(21)10-12-22(23,11-6-7-13-24-3)20-8-4-5-9-20/h16-21,23H,4-15H2,1-3H3