3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine

Systemtic Name: 3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Openeye Name: 3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine CAS Name: 3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine IUPAC Name: 3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Traditional Name: 3-[(3-methylcyclopentyl)methoxy]-5,6-bis(4-propoxyphenyl)-1,2,4-triazine Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3CCC(C3)C)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=NC(=N2)OCC3CCC(C3)C)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C28H35N3O3/c1-4-16-32-24-12-8-22(9-13-24)26-27(23-10-14-25(15-11-23)33-17-5-2)30-31-28(29-26)34-19-21-7-6-20(3)18-21/h8-15,20-21H,4-7,16-19H2,1-3H3