3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol

Systemtic Name: 3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol Openeye Name: 3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol CAS Name: 3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol IUPAC Name: 3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol Traditional Name: 3-pentadecyl-6,7-dihydroindoxazen-4-ol Formula: C22H37NO2 MolecularWeight: 347.53468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NOC2=C1C(=CCC2)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NOC2=C1C(=CCC2)O

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20(24)17-15-18-21(22)25-23-19/h17,24H,2-16,18H2,1H3