2-[6-(2-methylbutan-2-yl)-2,4-dihydro-1,3-benzoxazin-3-yl]phenol

Systemtic Name: 2-[6-(2-methylbutan-2-yl)-2,4-dihydro-1,3-benzoxazin-3-yl]phenol Openeye Name: 2-[6-(1,1-dimethylpropyl)-2,4-dihydro-1,3-benzoxazin-3-yl]phenol CAS Name: 2-[6-(2-methylbutan-2-yl)-2,4-dihydro-1,3-benzoxazin-3-yl]phenol IUPAC Name: 2-[6-(2-methylbutan-2-yl)-2,4-dihydro-1,3-benzoxazin-3-yl]phenol Traditional Name: 2-(6-tert-amyl-2,4-dihydro-1,3-benzoxazin-3-yl)phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3O

Isomeric SMILES

CCC(C)(C)C1=CC2=C(C=C1)OCN(C2)C3=CC=CC=C3O

InChI

InChI=1S/C19H23NO2/c1-4-19(2,3)15-9-10-18-14(11-15)12-20(13-22-18)16-7-5-6-8-17(16)21/h5-11,21H,4,12-13H2,1-3H3