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

Systemtic Name: 2-[4-(1-phenylethyl)benzotriazol-2-yl]-4,6-bis(2-phenylpropan-2-yl)phenol Openeye Name: 2,4-bis(1-methyl-1-phenyl-ethyl)-6-[4-(1-phenylethyl)benzotriazol-2-yl]phenol CAS Name: 2-[4-(1-phenylethyl)-2-benzotriazolyl]-4,6-bis(2-phenylpropan-2-yl)phenol IUPAC Name: 2-[4-(1-phenylethyl)benzotriazol-2-yl]-4,6-bis(2-phenylpropan-2-yl)phenol Traditional Name: 2,4-dicumyl-6-[4-(1-phenylethyl)benzotriazol-2-yl]phenol Formula: C38H37N3O MolecularWeight: 551.71988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC3=NN(N=C32)C4=CC(=CC(=C4O)C(C)(C)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC3=NN(N=C32)C4=CC(=CC(=C4O)C(C)(C)C5=CC=CC=C5)C(C)(C)C6=CC=CC=C6

InChI

InChI=1S/C38H37N3O/c1-26(27-16-9-6-10-17-27)31-22-15-23-33-35(31)40-41(39-33)34-25-30(37(2,3)28-18-11-7-12-19-28)24-32(36(34)42)38(4,5)29-20-13-8-14-21-29/h6-26,42H,1-5H3