2-(hydroxymethyl)-2-(oxan-4-yloxy)-3-[(Z)-1-(oxan-3-yloxy)oct-1-enyl]cyclopentan-1-one

Systemtic Name: 2-(hydroxymethyl)-2-(oxan-4-yloxy)-3-[(Z)-1-(oxan-3-yloxy)oct-1-enyl]cyclopentan-1-one Openeye Name: 2-(hydroxymethyl)-2-tetrahydropyran-4-yloxy-3-[(Z)-1-tetrahydropyran-3-yloxyoct-1-enyl]cyclopentanone CAS Name: 2-(hydroxymethyl)-2-(4-oxanyloxy)-3-[(Z)-1-(3-oxanyloxy)oct-1-enyl]-1-cyclopentanone IUPAC Name: 2-(hydroxymethyl)-2-(oxan-4-yloxy)-3-[(Z)-1-(oxan-3-yloxy)oct-1-enyl]cyclopentan-1-one Traditional Name: 2-methylol-2-tetrahydropyran-4-yloxy-3-[(Z)-1-tetrahydropyran-3-yloxyoct-1-enyl]cyclopentanone Formula: C24H40O6 MolecularWeight: 424.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1CCC(=O)C1(CO)OC2CCOCC2)OC3CCCOC3

Isomeric SMILES

CCCCCC/C=C(/C1CCC(=O)C1(CO)OC2CCOCC2)\OC3CCCOC3

InChI

InChI=1S/C24H40O6/c1-2-3-4-5-6-9-22(29-20-8-7-14-28-17-20)21-10-11-23(26)24(21,18-25)30-19-12-15-27-16-13-19/h9,19-21,25H,2-8,10-18H2,1H3/b22-9-