4-[(1E,3Z)-3-bromanyl-4-phenyl-buta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium

Systemtic Name: 4-[(1E,3Z)-3-bromanyl-4-phenyl-buta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium Openeye Name: 4-[(1E,3Z)-3-bromo-4-phenyl-buta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium CAS Name: 4-[(1E,3Z)-3-bromo-4-phenylbuta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium IUPAC Name: 4-[(1E,3Z)-3-bromo-4-phenylbuta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium Traditional Name: 4-[(1E,3Z)-3-bromo-4-phenyl-buta-1,3-dienyl]-2,2-dimethyl-6-phenyl-1,3-dioxin-1-ium Formula: C22H20BrO2+ MolecularWeight: 396.297

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=[O+]1)C2=CC=CC=C2)C=CC(=CC3=CC=CC=C3)Br)C

Isomeric SMILES

CC1(OC(=CC(=[O+]1)C2=CC=CC=C2)/C=C/C(=C/C3=CC=CC=C3)/Br)C

InChI

InChI=1S/C22H20BrO2/c1-22(2)24-20(16-21(25-22)18-11-7-4-8-12-18)14-13-19(23)15-17-9-5-3-6-10-17/h3-16H,1-2H3/q+1/b14-13+,19-15-