1-[2-(4-bicyclo[2.2.1]heptanyl)-4,5-dimethyl-phenoxy]propan-2-ol

Systemtic Name: 1-[2-(4-bicyclo[2.2.1]heptanyl)-4,5-dimethyl-phenoxy]propan-2-ol Openeye Name: 1-(4,5-dimethyl-2-norbornan-1-yl-phenoxy)propan-2-ol CAS Name: 1-[2-(4-bicyclo[2.2.1]heptanyl)-4,5-dimethylphenoxy]-2-propanol IUPAC Name: 1-[2-(4-bicyclo[2.2.1]heptanyl)-4,5-dimethylphenoxy]propan-2-ol Traditional Name: 1-[4,5-dimethyl-2-(1-norbornyl)phenoxy]propan-2-ol Formula: C18H26O2 MolecularWeight: 274.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C23CCC(C2)CC3)OCC(C)O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C23CCC(C2)CC3)OCC(C)O)C

InChI

InChI=1S/C18H26O2/c1-12-8-16(18-6-4-15(10-18)5-7-18)17(9-13(12)2)20-11-14(3)19/h8-9,14-15,19H,4-7,10-11H2,1-3H3