3-(2-methyl-1,3-thiazol-4-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Openeye Name: 3-(2-methylthiazol-4-yl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol CAS Name: 3-(2-methyl-4-thiazolyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanol IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Traditional Name: 3-(2-methylthiazol-4-yl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol Formula: C21H29NOS MolecularWeight: 343.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(CO)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(CO)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C21H29NOS/c1-14-22-17(13-24-14)10-16(12-23)15-6-7-18-19(11-15)21(4,5)9-8-20(18,2)3/h6-7,11,13,16,23H,8-10,12H2,1-5H3