methyl (E)-7-[2-(acetyloxymethyl)-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(acetyloxymethyl)-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(acetoxymethyl)-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(acetyloxymethyl)-3,5-bis(2-oxanyloxy)cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(acetyloxymethyl)-3,5-bis(oxan-2-yloxy)cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-(acetoxymethyl)-3,5-di(tetrahydropyran-2-yloxy)cyclopentyl]hept-5-enoic acid methyl ester Formula: C26H42O8 MolecularWeight: 482.60688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C1CC=CCCCC(=O)OC)OC2CCCCO2)OC3CCCCO3

Isomeric SMILES

CC(=O)OCC1C(CC(C1C/C=C/CCCC(=O)OC)OC2CCCCO2)OC3CCCCO3

InChI

InChI=1S/C26H42O8/c1-19(27)32-18-21-20(11-5-3-4-6-12-24(28)29-2)22(33-25-13-7-9-15-30-25)17-23(21)34-26-14-8-10-16-31-26/h3,5,20-23,25-26H,4,6-18H2,1-2H3/b5-3+