1,2,4-tris(4-methoxyphenyl)-3-propyl-butane-1,4-dione

Systemtic Name: 1,2,4-tris(4-methoxyphenyl)-3-propyl-butane-1,4-dione Openeye Name: 1,2,4-tris(4-methoxyphenyl)-3-propyl-butane-1,4-dione CAS Name: 1,2,4-tris(4-methoxyphenyl)-3-propylbutane-1,4-dione IUPAC Name: 1,2,4-tris(4-methoxyphenyl)-3-propylbutane-1,4-dione Traditional Name: 1,2,4-tris(4-methoxyphenyl)-3-propyl-butane-1,4-dione Formula: C28H30O5 MolecularWeight: 446.5348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C(C1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H30O5/c1-5-6-25(27(29)20-9-15-23(32-3)16-10-20)26(19-7-13-22(31-2)14-8-19)28(30)21-11-17-24(33-4)18-12-21/h7-18,25-26H,5-6H2,1-4H3