2-(benzotriazol-1-yl)-1-naphthalen-1-yl-2-phenoxy-octan-1-one

Systemtic Name: 2-(benzotriazol-1-yl)-1-naphthalen-1-yl-2-phenoxy-octan-1-one Openeye Name: 2-(benzotriazol-1-yl)-1-(1-naphthyl)-2-phenoxy-octan-1-one CAS Name: 2-(1-benzotriazolyl)-1-(1-naphthalenyl)-2-phenoxy-1-octanone IUPAC Name: 2-(benzotriazol-1-yl)-1-naphthalen-1-yl-2-phenoxyoctan-1-one Traditional Name: 2-(benzotriazol-1-yl)-1-(1-naphthyl)-2-phenoxy-octan-1-one Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)C1=CC=CC2=CC=CC=C21)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

Isomeric SMILES

CCCCCCC(C(=O)C1=CC=CC2=CC=CC=C21)(N3C4=CC=CC=C4N=N3)OC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2/c1-2-3-4-12-22-30(35-24-16-6-5-7-17-24,33-28-21-11-10-20-27(28)31-32-33)29(34)26-19-13-15-23-14-8-9-18-25(23)26/h5-11,13-21H,2-4,12,22H2,1H3