(2E,6R)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-6-methyl-cyclohexan-1-one

Systemtic Name: (2E,6R)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-6-methyl-cyclohexan-1-one Openeye Name: (2E,6R)-2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-6-methyl-cyclohexanone CAS Name: (2E,6R)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-methyl-1-cyclohexanone IUPAC Name: (2E,6R)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-6-methylcyclohexan-1-one Traditional Name: (2E,6R)-2-(3-bromo-5-ethoxy-4-methoxy-benzylidene)-6-methyl-cyclohexanone Formula: C17H21BrO3 MolecularWeight: 353.25084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCCC(C2=O)C)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CCC[C@H](C2=O)C)Br)OC

InChI

InChI=1S/C17H21BrO3/c1-4-21-15-10-12(9-14(18)17(15)20-3)8-13-7-5-6-11(2)16(13)19/h8-11H,4-7H2,1-3H3/b13-8+/t11-/m1/s1