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

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

Systemtic Name:2-(5-oxidanylnonan-5-yl)-4,6,6-triphenyl-1,3,4-oxadiazin-5-one
Openeye Name:2-(1-butyl-1-hydroxy-pentyl)-4,6,6-triphenyl-1,3,4-oxadiazin-5-one
CAS Name:2-(5-hydroxynonan-5-yl)-4,6,6-triphenyl-1,3,4-oxadiazin-5-one
IUPAC Name:2-(5-hydroxynonan-5-yl)-4,6,6-triphenyl-1,3,4-oxadiazin-5-one
Traditional Name:2-(1-butyl-1-hydroxy-pentyl)-4,6,6-triphenyl-1,3,4-oxadiazin-5-one
Formula: C30H34N2O3
MolecularWeight: 470.60256
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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=CC=C4)O


Isomeric SMILES

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


InChI

InChI=1S/C30H34N2O3/c1-3-5-22-29(34,23-6-4-2)27-31-32(26-20-14-9-15-21-26)28(33)30(35-27,24-16-10-7-11-17-24)25-18-12-8-13-19-25/h7-21,34H,3-6,22-23H2,1-2H3


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