2-(benzotriazol-1-yl)-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-(benzotriazol-1-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2-(benzotriazol-1-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-(1-benzotriazolyl)-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(benzotriazol-1-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2-(benzotriazol-1-yl)-4,6-dicumyl-phenol Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3C4=CC=CC=C4N=N3)O)C(C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3C4=CC=CC=C4N=N3)O)C(C)(C)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-26-18-12-11-17-25(26)31-32-33/h5-20,34H,1-4H3