1,5-bis(4-methoxyphenyl)pentan-3-one; palladium

Systemtic Name: 1,5-bis(4-methoxyphenyl)pentan-3-one; palladium Openeye Name: 1,5-bis(4-methoxyphenyl)pentan-3-one; palladium CAS Name: 1,5-bis(4-methoxyphenyl)-3-pentanone; palladium IUPAC Name: 1,5-bis(4-methoxyphenyl)pentan-3-one; palladium Traditional Name: 1,5-bis(4-methoxyphenyl)pentan-3-one; palladium Formula: C57H54O9Pd2 MolecularWeight: 1095.87326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.[Pd].[Pd]

Isomeric SMILES

COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.[Pd].[Pd]

InChI

InChI=1S/3C19H18O3.2Pd/c3*1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16;;/h3*3-14H,1-2H3;;