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2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenyl-heptan-1-ol

2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenyl-heptan-1-ol

Systemtic Name:2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenyl-heptan-1-ol
Openeye Name:2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenyl-heptan-1-ol
CAS Name:2-(1-benzotriazolyl)-2-phenoxy-1,1-diphenyl-1-heptanol
IUPAC Name:2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenylheptan-1-ol
Traditional Name:2-(benzotriazol-1-yl)-2-phenoxy-1,1-diphenyl-heptan-1-ol
Formula: C31H31N3O2
MolecularWeight: 477.59674
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5


Isomeric SMILES

CCCCCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5


InChI

InChI=1S/C31H31N3O2/c1-2-3-15-24-30(36-27-20-11-6-12-21-27,34-29-23-14-13-22-28(29)32-33-34)31(35,25-16-7-4-8-17-25)26-18-9-5-10-19-26/h4-14,16-23,35H,2-3,15,24H2,1H3


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