1-[(2S)-2-phenyl-1-(2-phenylphenyl)hexan-2-yl]benzotriazole

Systemtic Name: 1-[(2S)-2-phenyl-1-(2-phenylphenyl)hexan-2-yl]benzotriazole Openeye Name: 1-[(1S)-1-phenyl-1-[(2-phenylphenyl)methyl]pentyl]benzotriazole CAS Name: 1-[(2S)-2-phenyl-1-(2-phenylphenyl)hexan-2-yl]benzotriazole IUPAC Name: 1-[(2S)-2-phenyl-1-(2-phenylphenyl)hexan-2-yl]benzotriazole Traditional Name: 1-[(1S)-1-phenyl-1-(2-phenylbenzyl)pentyl]benzotriazole Formula: C30H29N3 MolecularWeight: 431.57136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC1=CC=CC=C1C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CCCC[C@](CC1=CC=CC=C1C2=CC=CC=C2)(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H29N3/c1-2-3-22-30(26-17-8-5-9-18-26,33-29-21-13-12-20-28(29)31-32-33)23-25-16-10-11-19-27(25)24-14-6-4-7-15-24/h4-21H,2-3,22-23H2,1H3/t30-/m0/s1