1-[1-(benzotriazol-2-yl)heptyl]naphthalen-2-ol

Systemtic Name: 1-[1-(benzotriazol-2-yl)heptyl]naphthalen-2-ol Openeye Name: 1-[1-(benzotriazol-2-yl)heptyl]naphthalen-2-ol CAS Name: 1-[1-(2-benzotriazolyl)heptyl]-2-naphthalenol IUPAC Name: 1-[1-(benzotriazol-2-yl)heptyl]naphthalen-2-ol Traditional Name: 1-[1-(benzotriazol-2-yl)heptyl]-2-naphthol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=C(C=CC2=CC=CC=C21)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CCCCCCC(C1=C(C=CC2=CC=CC=C21)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H25N3O/c1-2-3-4-5-14-21(26-24-19-12-8-9-13-20(19)25-26)23-18-11-7-6-10-17(18)15-16-22(23)27/h6-13,15-16,21,27H,2-5,14H2,1H3