(2E,6E)-4-bromanyl-2,6-bis[(4-methoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-4-bromanyl-2,6-bis[(4-methoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-4-bromo-2,6-bis[(4-methoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-4-bromo-2,6-bis[(4-methoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-4-bromo-2,6-bis[(4-methoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-4-bromo-2,6-bis(p-anisylidene)cyclohexanone Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC(CC(=CC3=CC=C(C=C3)OC)C2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OC)/CC(C2)Br

InChI

InChI=1S/C22H21BrO3/c1-25-20-7-3-15(4-8-20)11-17-13-19(23)14-18(22(17)24)12-16-5-9-21(26-2)10-6-16/h3-12,19H,13-14H2,1-2H3/b17-11+,18-12+