(1E,4E)-2-[(4E)-1,5-diphenylpenta-1,2,4-trien-3-yl]oxy-1,5-diphenyl-penta-1,4-dien-3-one; palladium(2+)

Systemtic Name: (1E,4E)-2-[(4E)-1,5-diphenylpenta-1,2,4-trien-3-yl]oxy-1,5-diphenyl-penta-1,4-dien-3-one; palladium(2+) Openeye Name: (1E,4E)-1,5-diphenyl-2-[3-phenyl-1-[(E)-styryl]propa-1,2-dienoxy]penta-1,4-dien-3-one; palladium(2+) CAS Name: (1E,4E)-2-[(4E)-1,5-diphenylpenta-1,2,4-trien-3-yl]oxy-1,5-diphenyl-3-penta-1,4-dienone; palladium(2+) IUPAC Name: (1E,4E)-2-[(4E)-1,5-diphenylpenta-1,2,4-trien-3-yl]oxy-1,5-diphenylpenta-1,4-dien-3-one; palladium(2+) Traditional Name: (1E,4E)-1,5-diphenyl-2-[3-phenyl-1-[(E)-styryl]propa-1,2-dienoxy]penta-1,4-dien-3-one; palladium(2+) Formula: C34H26O2Pd+2 MolecularWeight: 572.98904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C=CC2=CC=CC=C2)OC(=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4.[Pd+2]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C=CC2=CC=CC=C2)O/C(=C/C3=CC=CC=C3)/C(=O)/C=C/C4=CC=CC=C4.[Pd+2]

InChI

InChI=1S/C34H26O2.Pd/c35-33(26-23-30-17-9-3-10-18-30)34(27-31-19-11-4-12-20-31)36-32(24-21-28-13-5-1-6-14-28)25-22-29-15-7-2-8-16-29;/h1-24,26-27H;/q;+2/b24-21+,26-23+,34-27+;