1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethylcyclohexen-1-yl)pyridin-3-yl]propan-1-ol

Systemtic Name: 1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethylcyclohexen-1-yl)pyridin-3-yl]propan-1-ol Openeye Name: 1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethylcyclohexen-1-yl)-3-pyridyl]propan-1-ol CAS Name: 1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-pyridinyl]-1-propanol IUPAC Name: 1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethylcyclohexen-1-yl)pyridin-3-yl]propan-1-ol Traditional Name: 1-[6-but-3-en-1-ynyl-4-(2,6,6-trimethylcyclohexen-1-yl)-3-pyridyl]propan-1-ol Formula: C21H27NO MolecularWeight: 309.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=C(N=C1)C#CC=C)C2=C(CCCC2(C)C)C)O

Isomeric SMILES

CCC(C1=C(C=C(N=C1)C#CC=C)C2=C(CCCC2(C)C)C)O

InChI

InChI=1S/C21H27NO/c1-6-8-11-16-13-17(18(14-22-16)19(23)7-2)20-15(3)10-9-12-21(20,4)5/h6,13-14,19,23H,1,7,9-10,12H2,2-5H3