2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenyl-pentan-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenyl-pentan-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1-naphthyloxy)-5-phenyl-pentan-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-(1-naphthalenyloxy)-5-phenyl-1-pentanol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-naphthalen-1-yloxy-5-phenylpentan-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(1-naphthoxy)-5-phenyl-pentan-1-ol Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C(C2=CC=C(C=C2)Cl)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCCC(C(C2=CC=C(C=C2)Cl)O)(N3C4=CC=CC=C4N=N3)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C33H28ClN3O2/c34-27-21-19-26(20-22-27)32(38)33(23-9-12-24-10-2-1-3-11-24,37-30-17-7-6-16-29(30)35-36-37)39-31-18-8-14-25-13-4-5-15-28(25)31/h1-8,10-11,13-22,32,38H,9,12,23H2