2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Openeye Name: 4-(1-methoxy-1-methyl-ethoxy)-2-[(E)-8-methoxy-7-oxo-oct-2-enyl]cyclopent-2-en-1-one CAS Name: 2-[(E)-8-methoxy-7-oxooct-2-enyl]-4-(2-methoxypropan-2-yloxy)-1-cyclopent-2-enone IUPAC Name: 2-[(E)-8-methoxy-7-oxooct-2-enyl]-4-(2-methoxypropan-2-yloxy)cyclopent-2-en-1-one Traditional Name: 2-[(E)-7-keto-8-methoxy-oct-2-enyl]-4-(1-methoxy-1-methyl-ethoxy)cyclopent-2-en-1-one Formula: C18H28O5 MolecularWeight: 324.41192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(OC)OC1CC(=O)C(=C1)C/C=C/CCCC(=O)COC

InChI

InChI=1S/C18H28O5/c1-18(2,22-4)23-16-11-14(17(20)12-16)9-7-5-6-8-10-15(19)13-21-3/h5,7,11,16H,6,8-10,12-13H2,1-4H3/b7-5+