2-[(E)-7,7-dimethyl-6-oxidanylidene-1-phenylmethoxy-oct-3-en-4-yl]cyclopentan-1-one

Systemtic Name: 2-[(E)-7,7-dimethyl-6-oxidanylidene-1-phenylmethoxy-oct-3-en-4-yl]cyclopentan-1-one Openeye Name: 2-[(1E)-1-(3-benzyloxypropylidene)-4,4-dimethyl-3-oxo-pentyl]cyclopentanone CAS Name: 2-[(E)-7,7-dimethyl-6-oxo-1-phenylmethoxyoct-3-en-4-yl]-1-cyclopentanone IUPAC Name: 2-[(E)-7,7-dimethyl-6-oxo-1-phenylmethoxyoct-3-en-4-yl]cyclopentan-1-one Traditional Name: 2-[(E)-4-benzoxy-1-(2-keto-3,3-dimethyl-butyl)but-1-enyl]cyclopentanone Formula: C22H30O3 MolecularWeight: 342.4718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=CCCOCC1=CC=CC=C1)C2CCCC2=O

Isomeric SMILES

CC(C)(C)C(=O)C/C(=C\CCOCC1=CC=CC=C1)/C2CCCC2=O

InChI

InChI=1S/C22H30O3/c1-22(2,3)21(24)15-18(19-12-7-13-20(19)23)11-8-14-25-16-17-9-5-4-6-10-17/h4-6,9-11,19H,7-8,12-16H2,1-3H3/b18-11+