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

Systemtic Name: 1,5-bis(3,5-dimethoxyphenyl)pentan-3-one; palladium Openeye Name: 1,5-bis(3,5-dimethoxyphenyl)pentan-3-one; palladium CAS Name: 1,5-bis(3,5-dimethoxyphenyl)-3-pentanone; palladium IUPAC Name: 1,5-bis(3,5-dimethoxyphenyl)pentan-3-one; palladium Traditional Name: 1,5-bis(3,5-dimethoxyphenyl)pentan-3-one; palladium Formula: C42H44O10Pd MolecularWeight: 815.21276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H22O5.Pd/c2*1-23-18-9-15(10-19(13-18)24-2)5-7-17(22)8-6-16-11-20(25-3)14-21(12-16)26-4;/h2*5-14H,1-4H3;