2-(benzotriazol-2-yl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butyl-phenol

Systemtic Name: 2-(benzotriazol-2-yl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butyl-phenol Openeye Name: 2-(benzotriazol-2-yl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butyl-phenol CAS Name: 2-(2-benzotriazolyl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butylphenol IUPAC Name: 2-(benzotriazol-2-yl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butylphenol Traditional Name: 2-(benzotriazol-2-yl)-6-[1,1-bis(4-methoxyphenyl)ethyl]-4-tert-butyl-phenol Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)C(C)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H33N3O3/c1-31(2,3)23-19-26(30(36)29(20-23)35-33-27-9-7-8-10-28(27)34-35)32(4,21-11-15-24(37-5)16-12-21)22-13-17-25(38-6)18-14-22/h7-20,36H,1-6H3