1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-triazine

Systemtic Name: 1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-triazine Openeye Name: 1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-triazine CAS Name: 1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-triazine IUPAC Name: 1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-1,3,5-triazine Traditional Name: 1-cyclopentyl-2-(4-methoxyphenyl)-6-phenyl-4,4-bis(trifluoromethyl)-s-triazine Formula: C23H21F6N3O MolecularWeight: 469.422759

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(N=C(N2C3CCCC3)C4=CC=CC=C4)(C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(N=C(N2C3CCCC3)C4=CC=CC=C4)(C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H21F6N3O/c1-33-18-13-11-16(12-14-18)20-31-21(22(24,25)26,23(27,28)29)30-19(15-7-3-2-4-8-15)32(20)17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10H2,1H3