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

Systemtic Name: 2-butyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Openeye Name: 2-butyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione CAS Name: 2-butyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 2-butyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Traditional Name: 2-butyl-1,3,4-tris(4-methoxyphenyl)butane-1,4-dione Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C29H32O5/c1-5-6-7-26(28(30)21-10-16-24(33-3)17-11-21)27(20-8-14-23(32-2)15-9-20)29(31)22-12-18-25(34-4)19-13-22/h8-19,26-27H,5-7H2,1-4H3