4,6-bis(4-tert-butylphenoxy)-2-phenyl-pyrimidine

Systemtic Name: 4,6-bis(4-tert-butylphenoxy)-2-phenyl-pyrimidine Openeye Name: 4,6-bis(4-tert-butylphenoxy)-2-phenyl-pyrimidine CAS Name: 4,6-bis(4-tert-butylphenoxy)-2-phenylpyrimidine IUPAC Name: 4,6-bis(4-tert-butylphenoxy)-2-phenylpyrimidine Traditional Name: 4,6-bis(4-tert-butylphenoxy)-2-phenyl-pyrimidine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC(=NC(=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H32N2O2/c1-29(2,3)22-12-16-24(17-13-22)33-26-20-27(32-28(31-26)21-10-8-7-9-11-21)34-25-18-14-23(15-19-25)30(4,5)6/h7-20H,1-6H3