(2E)-2-[[3-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one

Systemtic Name: (2E)-2-[[3-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one Openeye Name: (2E)-2-[[3-(methoxymethoxy)phenyl]methylene]cycloheptanone CAS Name: (2E)-2-[[3-(methoxymethoxy)phenyl]methylidene]-1-cycloheptanone IUPAC Name: (2E)-2-[[3-(methoxymethoxy)phenyl]methylidene]cycloheptan-1-one Traditional Name: (2E)-2-[3-(methoxymethoxy)benzylidene]cycloheptanone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC(=C1)C=C2CCCCCC2=O

Isomeric SMILES

COCOC1=CC=CC(=C1)/C=C/2\CCCCCC2=O

InChI

InChI=1S/C16H20O3/c1-18-12-19-15-8-5-6-13(11-15)10-14-7-3-2-4-9-16(14)17/h5-6,8,10-11H,2-4,7,9,12H2,1H3/b14-10+