tris(4-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: tris(4-bicyclo[2.2.1]heptanyl)methanol Openeye Name: tri(norbornan-1-yl)methanol CAS Name: tris(4-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: tris(4-bicyclo[2.2.1]heptanyl)methanol Traditional Name: tris(1-norbornyl)methanol Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C(C34CCC(C3)CC4)(C56CCC(C5)CC6)O

Isomeric SMILES

C1CC2(CCC1C2)C(C34CCC(C3)CC4)(C56CCC(C5)CC6)O

InChI

InChI=1S/C22H34O/c23-22(19-7-1-16(13-19)2-8-19,20-9-3-17(14-20)4-10-20)21-11-5-18(15-21)6-12-21/h16-18,23H,1-15H2