4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline

Systemtic Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline Openeye Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline CAS Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline IUPAC Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline Traditional Name: 4-(5,5,6,6-tetramethyl-1,2,4-trioxan-3-yl)quinoline Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OOC(O1)C2=CC=NC3=CC=CC=C23)(C)C)C

Isomeric SMILES

CC1(C(OOC(O1)C2=CC=NC3=CC=CC=C23)(C)C)C

InChI

InChI=1S/C16H19NO3/c1-15(2)16(3,4)20-19-14(18-15)12-9-10-17-13-8-6-5-7-11(12)13/h5-10,14H,1-4H3