3-(2-cyclohexylethyl)-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-(2-cyclohexylethyl)-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine Openeye Name: 3-(2-cyclohexylethyl)-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine CAS Name: 3-(2-cyclohexylethyl)-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine IUPAC Name: 3-(2-cyclohexylethyl)-5,6-bis(4-ethoxyphenyl)-1,2,4-triazine Traditional Name: 3-(2-cyclohexylethyl)-5,6-bis(p-phenetyl)-1,2,4-triazine Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)CCC3CCCCC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=NC(=N2)CCC3CCCCC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H33N3O2/c1-3-31-23-15-11-21(12-16-23)26-27(22-13-17-24(18-14-22)32-4-2)30-29-25(28-26)19-10-20-8-6-5-7-9-20/h11-18,20H,3-10,19H2,1-2H3