(E)-7-[1-(2-ethoxyethoxymethyl)-4-(oxan-2-yloxy)-2-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: (E)-7-[1-(2-ethoxyethoxymethyl)-4-(oxan-2-yloxy)-2-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[1-(2-ethoxyethoxymethyl)-2-hydroxy-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[1-(2-ethoxyethoxymethyl)-2-hydroxy-4-(2-oxanyloxy)cyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[1-(2-ethoxyethoxymethyl)-2-hydroxy-4-(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[1-(2-ethoxyethoxymethyl)-2-hydroxy-4-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enoate Formula: C22H37O7- MolecularWeight: 413.52498

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCC1(CC(CC1O)OC2CCCCO2)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCOCCOCC1(CC(CC1O)OC2CCCCO2)C/C=C/CCCC(=O)[O-]

InChI

InChI=1S/C22H38O7/c1-2-26-13-14-27-17-22(11-7-4-3-5-9-20(24)25)16-18(15-19(22)23)29-21-10-6-8-12-28-21/h4,7,18-19,21,23H,2-3,5-6,8-17H2,1H3,(H,24,25)/p-1/b7-4+