1-(benzotriazol-1-yl)-1-phenoxy-pentadecan-2-one

Systemtic Name: 1-(benzotriazol-1-yl)-1-phenoxy-pentadecan-2-one Openeye Name: 1-(benzotriazol-1-yl)-1-phenoxy-pentadecan-2-one CAS Name: 1-(1-benzotriazolyl)-1-phenoxy-2-pentadecanone IUPAC Name: 1-(benzotriazol-1-yl)-1-phenoxypentadecan-2-one Traditional Name: 1-(benzotriazol-1-yl)-1-phenoxy-pentadecan-2-one Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)C(N1C2=CC=CC=C2N=N1)OC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-5-6-7-8-9-10-11-15-22-26(31)27(32-23-18-13-12-14-19-23)30-25-21-17-16-20-24(25)28-29-30/h12-14,16-21,27H,2-11,15,22H2,1H3