(3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-hexyl]cyclohexan-1-one

Systemtic Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-hexyl]cyclohexan-1-one Openeye Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-hexyl]cyclohexanone CAS Name: (3S)-3-[(1S)-1-(1-benzotriazolyl)-1-phenoxyhexyl]-1-cyclohexanone IUPAC Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-phenoxyhexyl]cyclohexan-1-one Traditional Name: (3S)-3-[(1S)-1-(benzotriazol-1-yl)-1-phenoxy-hexyl]cyclohexanone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1CCCC(=O)C1)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

CCCCC[C@]([C@H]1CCCC(=O)C1)(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-2-3-9-17-24(19-11-10-12-20(28)18-19,29-21-13-5-4-6-14-21)27-23-16-8-7-15-22(23)25-26-27/h4-8,13-16,19H,2-3,9-12,17-18H2,1H3/t19-,24-/m0/s1