[2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxy-phenyl] ethanoate

Systemtic Name: [2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxy-phenyl] ethanoate Openeye Name: [2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxy-phenyl] acetate CAS Name: acetic acid [2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenyl] ester IUPAC Name: [2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-hexoxyphenyl] acetate Traditional Name: acetic acid [2-(4,6-diphenyl-s-triazin-2-yl)-5-hexoxy-phenyl] ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H29N3O3/c1-3-4-5-12-19-34-24-17-18-25(26(20-24)35-21(2)33)29-31-27(22-13-8-6-9-14-22)30-28(32-29)23-15-10-7-11-16-23/h6-11,13-18,20H,3-5,12,19H2,1-2H3