methyl (E)-7-[2-(dimethoxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]-2-methyl-hept-2-enoate

Systemtic Name: methyl (E)-7-[2-(dimethoxymethyl)-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]-2-methyl-hept-2-enoate Openeye Name: methyl (E)-7-[2-(dimethoxymethyl)-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-methyl-hept-2-enoate CAS Name: (E)-7-[2-(dimethoxymethyl)-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]-2-methyl-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(dimethoxymethyl)-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]-2-methylhept-2-enoate Traditional Name: (E)-7-[2-(dimethoxymethyl)-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]-2-methyl-hept-2-enoic acid methyl ester Formula: C22H38O7 MolecularWeight: 414.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC1C(CC(C1C(OC)OC)OC2CCCCO2)O)C(=O)OC

Isomeric SMILES

C/C(=C\CCCCC1C(CC(C1C(OC)OC)OC2CCCCO2)O)/C(=O)OC

InChI

InChI=1S/C22H38O7/c1-15(21(24)25-2)10-6-5-7-11-16-17(23)14-18(20(16)22(26-3)27-4)29-19-12-8-9-13-28-19/h10,16-20,22-23H,5-9,11-14H2,1-4H3/b15-10+