(E,3Z)-5-phenyl-8-phenylselanyl-3-(phenylselanylmethylidene)oct-5-en-2-one

Systemtic Name: (E,3Z)-5-phenyl-8-phenylselanyl-3-(phenylselanylmethylidene)oct-5-en-2-one Openeye Name: (E,3Z)-5-phenyl-8-phenylselanyl-3-(phenylselanylmethylene)oct-5-en-2-one CAS Name: (E,3Z)-5-phenyl-8-(phenylseleno)-3-[(phenylseleno)methylidene]-5-octen-2-one IUPAC Name: (E,3Z)-5-phenyl-8-phenylselanyl-3-(phenylselanylmethylidene)oct-5-en-2-one Traditional Name: (E,3Z)-5-phenyl-8-(phenylseleno)-3-[(phenylseleno)methylene]oct-5-en-2-one Formula: C27H26OSe2 MolecularWeight: 524.41474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C[Se]C1=CC=CC=C1)CC(=CCC[Se]C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=C\[Se]C1=CC=CC=C1)/C/C(=C\CC[Se]C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C27H26OSe2/c1-22(28)25(21-30-27-17-9-4-10-18-27)20-24(23-12-5-2-6-13-23)14-11-19-29-26-15-7-3-8-16-26/h2-10,12-18,21H,11,19-20H2,1H3/b24-14+,25-21-