(2E,6E)-2,6-bis[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-methyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(5-bromanyl-2-methoxy-phenyl)methylidene]-4-methyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(5-bromo-2-methoxy-phenyl)methylene]-4-methyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(5-bromo-2-methoxyphenyl)methylidene]-4-methyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(5-bromo-2-methoxyphenyl)methylidene]-4-methylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(5-bromo-2-methoxy-benzylidene)-4-methyl-cyclohexanone Formula: C23H22Br2O3 MolecularWeight: 506.22698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=C(C=CC(=C2)Br)OC)C(=O)C(=CC3=C(C=CC(=C3)Br)OC)C1

Isomeric SMILES

CC1C/C(=C\C2=C(C=CC(=C2)Br)OC)/C(=O)/C(=C/C3=C(C=CC(=C3)Br)OC)/C1

InChI

InChI=1S/C23H22Br2O3/c1-14-8-17(10-15-12-19(24)4-6-21(15)27-2)23(26)18(9-14)11-16-13-20(25)5-7-22(16)28-3/h4-7,10-14H,8-9H2,1-3H3/b17-10+,18-11+