[4-(oxan-2-yloxy)-2-oxidanyl-1-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ethanoate

Systemtic Name: [4-(oxan-2-yloxy)-2-oxidanyl-1-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ethanoate Openeye Name: [2-hydroxy-1-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-4-tetrahydropyran-2-yloxy-cyclopentyl] acetate CAS Name: acetic acid [2-hydroxy-4-(2-oxanyloxy)-1-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ester IUPAC Name: [2-hydroxy-4-(oxan-2-yloxy)-1-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] acetate Traditional Name: acetic acid [1-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]-2-hydroxy-4-tetrahydropyran-2-yloxy-cyclopentyl] ester Formula: C22H38O7 MolecularWeight: 414.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2(CC(CC2O)OC3CCCCO3)OC(=O)C

Isomeric SMILES

CCCCCC1(OCCO1)CCC2(CC(CC2O)OC3CCCCO3)OC(=O)C

InChI

InChI=1S/C22H38O7/c1-3-4-6-9-22(26-13-14-27-22)11-10-21(29-17(2)23)16-18(15-19(21)24)28-20-8-5-7-12-25-20/h18-20,24H,3-16H2,1-2H3