6-[(E)-2-(4-bromophenyl)ethenyl]-2,2-dimethyl-4H-1,3-benzodioxine

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2,2-dimethyl-4H-1,3-benzodioxine Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2,2-dimethyl-4H-1,3-benzodioxine CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2,2-dimethyl-4H-1,3-benzodioxin IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2,2-dimethyl-4H-1,3-benzodioxine Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2,2-dimethyl-4H-1,3-benzodioxin Formula: C18H17BrO2 MolecularWeight: 345.23038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C=CC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)/C=C/C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrO2/c1-18(2)20-12-15-11-14(7-10-17(15)21-18)4-3-13-5-8-16(19)9-6-13/h3-11H,12H2,1-2H3/b4-3+