4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-nonan-1-one

Systemtic Name: 4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-nonan-1-one Openeye Name: 4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-nonan-1-one CAS Name: 4-(1-benzotriazolyl)-4-phenoxy-1,3-diphenyl-1-nonanone IUPAC Name: 4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenylnonan-1-one Traditional Name: 4-(benzotriazol-1-yl)-4-phenoxy-1,3-diphenyl-nonan-1-one Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O2/c1-2-3-15-24-33(38-28-20-11-6-12-21-28,36-31-23-14-13-22-30(31)34-35-36)29(26-16-7-4-8-17-26)25-32(37)27-18-9-5-10-19-27/h4-14,16-23,29H,2-3,15,24-25H2,1H3