2-[(E)-9,9-dimethoxy-7-oxidanylidene-non-1-enyl]-4-(1-methoxyethoxy)cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-9,9-dimethoxy-7-oxidanylidene-non-1-enyl]-4-(1-methoxyethoxy)cyclopent-2-en-1-one Openeye Name: 2-[(E)-9,9-dimethoxy-7-oxo-non-1-enyl]-4-(1-methoxyethoxy)cyclopent-2-en-1-one CAS Name: 2-[(E)-9,9-dimethoxy-7-oxonon-1-enyl]-4-(1-methoxyethoxy)-1-cyclopent-2-enone IUPAC Name: 2-[(E)-9,9-dimethoxy-7-oxonon-1-enyl]-4-(1-methoxyethoxy)cyclopent-2-en-1-one Traditional Name: 2-[(E)-7-keto-9,9-dimethoxy-non-1-enyl]-4-(1-methoxyethoxy)cyclopent-2-en-1-one Formula: C19H30O6 MolecularWeight: 354.4379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1CC(=O)C(=C1)C=CCCCCC(=O)CC(OC)OC

Isomeric SMILES

CC(OC)OC1CC(=O)C(=C1)/C=C/CCCCC(=O)CC(OC)OC

InChI

InChI=1S/C19H30O6/c1-14(22-2)25-17-11-15(18(21)13-17)9-7-5-6-8-10-16(20)12-19(23-3)24-4/h7,9,11,14,17,19H,5-6,8,10,12-13H2,1-4H3/b9-7+