[3-(oxan-2-yloxy)-5-oxidanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ethanoate

Systemtic Name: [3-(oxan-2-yloxy)-5-oxidanyl-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ethanoate Openeye Name: [5-hydroxy-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]-3-tetrahydropyran-2-yloxy-cyclopentyl] acetate CAS Name: acetic acid [5-hydroxy-3-(2-oxanyloxy)-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] ester IUPAC Name: [5-hydroxy-3-(oxan-2-yloxy)-2-[2-(2-pentyl-1,3-dioxolan-2-yl)ethyl]cyclopentyl] acetate Traditional Name: acetic acid [2-[2-(2-amyl-1,3-dioxolan-2-yl)ethyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl] ester Formula: C22H38O7 MolecularWeight: 414.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(OCCO1)CCC2C(CC(C2OC(=O)C)O)OC3CCCCO3

Isomeric SMILES

CCCCCC1(OCCO1)CCC2C(CC(C2OC(=O)C)O)OC3CCCCO3

InChI

InChI=1S/C22H38O7/c1-3-4-6-10-22(26-13-14-27-22)11-9-17-19(29-20-8-5-7-12-25-20)15-18(24)21(17)28-16(2)23/h17-21,24H,3-15H2,1-2H3