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

Systemtic Name: 3-phenethyloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine Openeye Name: 5,6-bis(4-isopropoxyphenyl)-3-phenethyloxy-1,2,4-triazine CAS Name: 3-phenethyloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine IUPAC Name: 3-phenethyloxy-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine Traditional Name: 5,6-bis(4-isopropoxyphenyl)-3-phenethyloxy-1,2,4-triazine Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(N=NC(=N2)OCCC3=CC=CC=C3)C4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(N=NC(=N2)OCCC3=CC=CC=C3)C4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C29H31N3O3/c1-20(2)34-25-14-10-23(11-15-25)27-28(24-12-16-26(17-13-24)35-21(3)4)31-32-29(30-27)33-19-18-22-8-6-5-7-9-22/h5-17,20-21H,18-19H2,1-4H3