2-(2-methoxyphenyl)-4,6-bis(2-octan-3-yloxyphenoxy)-1,3,5-triazine

Systemtic Name: 2-(2-methoxyphenyl)-4,6-bis(2-octan-3-yloxyphenoxy)-1,3,5-triazine Openeye Name: 2,4-bis[2-(1-ethylhexoxy)phenoxy]-6-(2-methoxyphenyl)-1,3,5-triazine CAS Name: 2-(2-methoxyphenyl)-4,6-bis(2-octan-3-yloxyphenoxy)-1,3,5-triazine IUPAC Name: 2-(2-methoxyphenyl)-4,6-bis(2-octan-3-yloxyphenoxy)-1,3,5-triazine Traditional Name: 2,4-bis[2-(1-ethylhexoxy)phenoxy]-6-(2-methoxyphenyl)-s-triazine Formula: C38H49N3O5 MolecularWeight: 627.81276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC1=CC=CC=C1OC2=NC(=NC(=N2)C3=CC=CC=C3OC)OC4=CC=CC=C4OC(CC)CCCCC

Isomeric SMILES

CCCCCC(CC)OC1=CC=CC=C1OC2=NC(=NC(=N2)C3=CC=CC=C3OC)OC4=CC=CC=C4OC(CC)CCCCC

InChI

InChI=1S/C38H49N3O5/c1-6-10-12-20-28(8-3)43-32-24-16-18-26-34(32)45-37-39-36(30-22-14-15-23-31(30)42-5)40-38(41-37)46-35-27-19-17-25-33(35)44-29(9-4)21-13-11-7-2/h14-19,22-29H,6-13,20-21H2,1-5H3