(1S)-2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)-1-phenyl-ethanol

Systemtic Name: (1S)-2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)-1-phenyl-ethanol Openeye Name: (1S)-2,2-bis(benzotriazol-1-yl)-1-phenyl-1-(p-tolyl)ethanol CAS Name: (1S)-2,2-bis(1-benzotriazolyl)-1-(4-methylphenyl)-1-phenylethanol IUPAC Name: (1S)-2,2-bis(benzotriazol-1-yl)-1-(4-methylphenyl)-1-phenylethanol Traditional Name: (1S)-2,2-bis(benzotriazol-1-yl)-1-phenyl-1-(p-tolyl)ethanol Formula: C27H22N6O MolecularWeight: 446.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C2=CC=CC=C2)(C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5)O

InChI

InChI=1S/C27H22N6O/c1-19-15-17-21(18-16-19)27(34,20-9-3-2-4-10-20)26(32-24-13-7-5-11-22(24)28-30-32)33-25-14-8-6-12-23(25)29-31-33/h2-18,26,34H,1H3/t27-/m0/s1