2,4,5-tris(4-methoxyphenyl)-1-prop-2-enyl-imidazole

Systemtic Name: 2,4,5-tris(4-methoxyphenyl)-1-prop-2-enyl-imidazole Openeye Name: 1-allyl-2,4,5-tris(4-methoxyphenyl)imidazole CAS Name: 2,4,5-tris(4-methoxyphenyl)-1-prop-2-enylimidazole IUPAC Name: 2,4,5-tris(4-methoxyphenyl)-1-prop-2-enylimidazole Traditional Name: 1-allyl-2,4,5-tris(4-methoxyphenyl)imidazole Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=C(C=C3)OC)CC=C)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=C(C=C3)OC)CC=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-5-18-29-26(20-8-14-23(31-3)15-9-20)25(19-6-12-22(30-2)13-7-19)28-27(29)21-10-16-24(32-4)17-11-21/h5-17H,1,18H2,2-4H3