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

Systemtic Name: 3-(5-methyl-3H-1,2-oxazol-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Openeye Name: 3-(5-methyl-3H-isoxazol-2-yl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol CAS Name: 3-(5-methyl-3H-isoxazol-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-propanol IUPAC Name: 3-(5-methyl-3H-1,2-oxazol-2-yl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol Traditional Name: 3-(5-methyl-4-isoxazolin-2-yl)-2-(1,1,4,4-tetramethyltetralin-6-yl)propan-1-ol Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(O1)CC(CO)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CCN(O1)CC(CO)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C21H31NO2/c1-15-8-11-22(24-15)13-17(14-23)16-6-7-18-19(12-16)21(4,5)10-9-20(18,2)3/h6-8,12,17,23H,9-11,13-14H2,1-5H3