1,1,5,5-tetramethoxy-2,4-diphenyl-pentan-3-one

Systemtic Name: 1,1,5,5-tetramethoxy-2,4-diphenyl-pentan-3-one Openeye Name: 1,1,5,5-tetramethoxy-2,4-diphenyl-pentan-3-one CAS Name: 1,1,5,5-tetramethoxy-2,4-diphenyl-3-pentanone IUPAC Name: 1,1,5,5-tetramethoxy-2,4-diphenylpentan-3-one Traditional Name: 1,1,5,5-tetramethoxy-2,4-diphenyl-pentan-3-one Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)C(OC)OC)OC

Isomeric SMILES

COC(C(C1=CC=CC=C1)C(=O)C(C2=CC=CC=C2)C(OC)OC)OC

InChI

InChI=1S/C21H26O5/c1-23-20(24-2)17(15-11-7-5-8-12-15)19(22)18(21(25-3)26-4)16-13-9-6-10-14-16/h5-14,17-18,20-21H,1-4H3