3-[(Z)-1-bromanyl-2-phenyl-ethenyl]-9-[(E)-1-bromanyl-2-phenyl-ethenyl]-2,4,8,10-tetraoxaspiro[5.5]undecane

Systemtic Name: 3-[(Z)-1-bromanyl-2-phenyl-ethenyl]-9-[(E)-1-bromanyl-2-phenyl-ethenyl]-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3-[(Z)-1-bromo-2-phenyl-vinyl]-9-[(E)-1-bromo-2-phenyl-vinyl]-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3-[(Z)-1-bromo-2-phenylethenyl]-9-[(E)-1-bromo-2-phenylethenyl]-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3-[(Z)-1-bromo-2-phenylethenyl]-9-[(E)-1-bromo-2-phenylethenyl]-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3-[(Z)-1-bromo-2-phenyl-vinyl]-9-[(E)-1-bromo-2-phenyl-vinyl]-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C23H22Br2O4 MolecularWeight: 522.22638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC(O1)C(=CC3=CC=CC=C3)Br)COC(OC2)C(=CC4=CC=CC=C4)Br

Isomeric SMILES

C1C2(COC(O1)/C(=C\C3=CC=CC=C3)/Br)COC(OC2)/C(=C/C4=CC=CC=C4)/Br

InChI

InChI=1S/C23H22Br2O4/c24-19(11-17-7-3-1-4-8-17)21-26-13-23(14-27-21)15-28-22(29-16-23)20(25)12-18-9-5-2-6-10-18/h1-12,21-22H,13-16H2/b19-11-,20-12+