(2E,7E)-2,7-bis[[3-bromanyl-4-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one

Systemtic Name: (2E,7E)-2,7-bis[[3-bromanyl-4-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one Openeye Name: (2E,7E)-2,7-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylene]cycloheptanone CAS Name: (2E,7E)-2,7-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylidene]-1-cycloheptanone IUPAC Name: (2E,7E)-2,7-bis[[3-bromo-4-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one Traditional Name: (2E,7E)-2,7-bis[3-bromo-4-(methoxymethoxy)benzylidene]cycloheptanone Formula: C25H26Br2O5 MolecularWeight: 566.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)C=C2CCCCC(=CC3=CC(=C(C=C3)OCOC)Br)C2=O)Br

Isomeric SMILES

COCOC1=C(C=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC(=C(C=C3)OCOC)Br)/CCCC2)Br

InChI

InChI=1S/C25H26Br2O5/c1-29-15-31-23-9-7-17(13-21(23)26)11-19-5-3-4-6-20(25(19)28)12-18-8-10-24(22(27)14-18)32-16-30-2/h7-14H,3-6,15-16H2,1-2H3/b19-11+,20-12+