4-(4-methylphenyl)-2-(5-oxidanylnonan-5-yl)-6,6-diphenyl-1,3,4-oxadiazin-5-one

Systemtic Name: 4-(4-methylphenyl)-2-(5-oxidanylnonan-5-yl)-6,6-diphenyl-1,3,4-oxadiazin-5-one Openeye Name: 2-(1-butyl-1-hydroxy-pentyl)-6,6-diphenyl-4-(p-tolyl)-1,3,4-oxadiazin-5-one CAS Name: 2-(5-hydroxynonan-5-yl)-4-(4-methylphenyl)-6,6-diphenyl-1,3,4-oxadiazin-5-one IUPAC Name: 2-(5-hydroxynonan-5-yl)-4-(4-methylphenyl)-6,6-diphenyl-1,3,4-oxadiazin-5-one Traditional Name: 2-(1-butyl-1-hydroxy-pentyl)-6,6-diphenyl-4-(p-tolyl)-1,3,4-oxadiazin-5-one Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)(C1=NN(C(=O)C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C)O

Isomeric SMILES

CCCCC(CCCC)(C1=NN(C(=O)C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C31H36N2O3/c1-4-6-22-30(35,23-7-5-2)28-32-33(27-20-18-24(3)19-21-27)29(34)31(36-28,25-14-10-8-11-15-25)26-16-12-9-13-17-26/h8-21,35H,4-7,22-23H2,1-3H3