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

Systemtic Name: 2-ethyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Openeye Name: 2-ethyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione CAS Name: 2-ethyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 2-ethyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Traditional Name: 2-ethyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C27H28O5/c1-5-24(26(28)19-8-14-22(31-3)15-9-19)25(18-6-12-21(30-2)13-7-18)27(29)20-10-16-23(32-4)17-11-20/h6-17,24-25H,5H2,1-4H3