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

Systemtic Name: 4-(oxan-2-yloxy)-2-[(E)-8-(oxan-2-yloxy)-7-oxidanylidene-oct-2-enyl]cyclopent-2-en-1-one Openeye Name: 2-[(E)-7-oxo-8-tetrahydropyran-2-yloxy-oct-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopent-2-en-1-one CAS Name: 4-(2-oxanyloxy)-2-[(E)-8-(2-oxanyloxy)-7-oxooct-2-enyl]-1-cyclopent-2-enone IUPAC Name: 4-(oxan-2-yloxy)-2-[(E)-8-(oxan-2-yloxy)-7-oxooct-2-enyl]cyclopent-2-en-1-one Traditional Name: 2-[(E)-7-keto-8-tetrahydropyran-2-yloxy-oct-2-enyl]-4-tetrahydropyran-2-yloxy-cyclopent-2-en-1-one Formula: C23H34O6 MolecularWeight: 406.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC(=O)CCCC=CCC2=CC(CC2=O)OC3CCCCO3

Isomeric SMILES

C1CCOC(C1)OCC(=O)CCC/C=C/CC2=CC(CC2=O)OC3CCCCO3

InChI

InChI=1S/C23H34O6/c24-19(17-28-22-11-5-7-13-26-22)10-4-2-1-3-9-18-15-20(16-21(18)25)29-23-12-6-8-14-27-23/h1,3,15,20,22-23H,2,4-14,16-17H2/b3-1+