(1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-heptan-1-ol

Systemtic Name: (1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxy-heptan-1-ol Openeye Name: (1S,2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)heptan-1-ol CAS Name: (1S,2S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-phenoxy-1-heptanol IUPAC Name: (1S,2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-phenoxyheptan-1-ol Traditional Name: (1S,2S)-2-(benzotriazol-1-yl)-2-phenoxy-1-(p-tolyl)heptan-1-ol Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-3-4-10-19-26(31-22-11-6-5-7-12-22,25(30)21-17-15-20(2)16-18-21)29-24-14-9-8-13-23(24)27-28-29/h5-9,11-18,25,30H,3-4,10,19H2,1-2H3/t25-,26-/m0/s1