(2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-one

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-one Openeye Name: (2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-one CAS Name: (2S)-2-(1-benzotriazolyl)-2-phenoxy-1-phenyl-1-heptanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenylheptan-1-one Traditional Name: (2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-phenyl-heptan-1-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCCC[C@](C(=O)C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-2-3-12-19-25(30-21-15-8-5-9-16-21,24(29)20-13-6-4-7-14-20)28-23-18-11-10-17-22(23)26-27-28/h4-11,13-18H,2-3,12,19H2,1H3/t25-/m0/s1