2-[(E)-9,9-dimethoxy-7-oxidanylidene-dec-1-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-9,9-dimethoxy-7-oxidanylidene-dec-1-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Openeye Name: 2-[(E)-9,9-dimethoxy-7-oxo-dec-1-enyl]-4-(1-methoxy-1-methyl-ethoxy)cyclopent-2-en-1-one CAS Name: 2-[(E)-9,9-dimethoxy-7-oxodec-1-enyl]-4-(2-methoxypropan-2-yloxy)-1-cyclopent-2-enone IUPAC Name: 2-[(E)-9,9-dimethoxy-7-oxodec-1-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Traditional Name: 2-[(E)-7-keto-9,9-dimethoxy-dec-1-enyl]-4-(1-methoxy-1-methyl-ethoxy)cyclopent-2-en-1-one Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O6/c1-20(2,24-4)27-18-13-16(19(23)14-18)11-9-7-8-10-12-17(22)15-21(3,25-5)26-6/h9,11,13,18H,7-8,10,12,14-15H2,1-6H3/b11-9+