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

Systemtic Name: 1,2,4-tris(4-methoxyphenyl)-3-methyl-butane-1,4-dione Openeye Name: 1,2,4-tris(4-methoxyphenyl)-3-methyl-butane-1,4-dione CAS Name: 1,2,4-tris(4-methoxyphenyl)-3-methylbutane-1,4-dione IUPAC Name: 1,2,4-tris(4-methoxyphenyl)-3-methylbutane-1,4-dione Traditional Name: 1,2,4-tris(4-methoxyphenyl)-3-methyl-butane-1,4-dione Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

CC(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

CC(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/C26H26O5/c1-17(25(27)19-7-13-22(30-3)14-8-19)24(18-5-11-21(29-2)12-6-18)26(28)20-9-15-23(31-4)16-10-20/h5-17,24H,1-4H3