1-[6-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]pyridin-3-yl]propan-1-ol

Systemtic Name: 1-[6-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]pyridin-3-yl]propan-1-ol Openeye Name: 1-[6-[2-(2,2,4,4-tetramethylchroman-6-yl)ethynyl]-3-pyridyl]propan-1-ol CAS Name: 1-[6-[2-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethynyl]-3-pyridinyl]-1-propanol IUPAC Name: 1-[6-[2-(2,2,4,4-tetramethyl-3H-chromen-6-yl)ethynyl]pyridin-3-yl]propan-1-ol Traditional Name: 1-[6-[2-(2,2,4,4-tetramethylchroman-6-yl)ethynyl]-3-pyridyl]propan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)OC(CC3(C)C)(C)C)O

Isomeric SMILES

CCC(C1=CN=C(C=C1)C#CC2=CC3=C(C=C2)OC(CC3(C)C)(C)C)O

InChI

InChI=1S/C23H27NO2/c1-6-20(25)17-9-11-18(24-14-17)10-7-16-8-12-21-19(13-16)22(2,3)15-23(4,5)26-21/h8-9,11-14,20,25H,6,15H2,1-5H3