3-hexan-3-yloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine

Systemtic Name: 3-hexan-3-yloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine Openeye Name: 3-(1-ethylbutoxy)-5,6-bis(4-isopropoxyphenyl)-1,2,4-triazine CAS Name: 3-hexan-3-yloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine IUPAC Name: 3-hexan-3-yloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine Traditional Name: 3-(1-ethylbutoxy)-5,6-bis(4-isopropoxyphenyl)-1,2,4-triazine Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=NC(=C(N=N1)C2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCCC(CC)OC1=NC(=C(N=N1)C2=CC=C(C=C2)OC(C)C)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C27H35N3O3/c1-7-9-22(8-2)33-27-28-25(20-10-14-23(15-11-20)31-18(3)4)26(29-30-27)21-12-16-24(17-13-21)32-19(5)6/h10-19,22H,7-9H2,1-6H3