palladium(2+); 4-phenyl-3-(phenylmethyl)butan-2-one

Systemtic Name: palladium(2+); 4-phenyl-3-(phenylmethyl)butan-2-one Openeye Name: 3-benzyl-4-phenyl-butan-2-one; palladium(2+) CAS Name: palladium(2+); 4-phenyl-3-(phenylmethyl)-2-butanone IUPAC Name: 3-benzyl-4-phenylbutan-2-one; palladium(2+) Traditional Name: 3-benzyl-4-phenyl-butan-2-one; palladium(2+) Formula: C34H34O2Pd MolecularWeight: 581.05256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C-](CC1=CC=CC=C1)CC2=CC=CC=C2.CC(=O)[C-](CC1=CC=CC=C1)CC2=CC=CC=C2.[Pd+2]

Isomeric SMILES

CC(=O)[C-](CC1=CC=CC=C1)CC2=CC=CC=C2.CC(=O)[C-](CC1=CC=CC=C1)CC2=CC=CC=C2.[Pd+2]

InChI

InChI=1S/2C17H17O.Pd/c2*1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16;/h2*2-11H,12-13H2,1H3;/q2*-1;+2