2-[5-(phenylmethyl)benzotriazol-2-yl]-4,6-bis(2-phenylpropan-2-yl)phenol

Systemtic Name: 2-[5-(phenylmethyl)benzotriazol-2-yl]-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2-(5-benzylbenzotriazol-2-yl)-4,6-bis(1-methyl-1-phenyl-ethyl)phenol CAS Name: 2-[5-(phenylmethyl)-2-benzotriazolyl]-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-(5-benzylbenzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2-(5-benzylbenzotriazol-2-yl)-4,6-dicumyl-phenol Formula: C37H35N3O MolecularWeight: 537.6933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC(=CC4=N3)CC5=CC=CC=C5)O)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C(C(=C2)N3N=C4C=CC(=CC4=N3)CC5=CC=CC=C5)O)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O/c1-36(2,28-16-10-6-11-17-28)30-24-31(37(3,4)29-18-12-7-13-19-29)35(41)34(25-30)40-38-32-21-20-27(23-33(32)39-40)22-26-14-8-5-9-15-26/h5-21,23-25,41H,22H2,1-4H3