methyl (1S)-1-(4-ethoxy-4-oxidanylidene-butyl)-2-[(1R,2R)-2-oxidanylcycloheptyl]oxy-cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl (1S)-1-(4-ethoxy-4-oxidanylidene-butyl)-2-[(1R,2R)-2-oxidanylcycloheptyl]oxy-cyclopent-2-ene-1-carboxylate Openeye Name: methyl (1S)-1-(4-ethoxy-4-oxo-butyl)-2-[(1R,2R)-2-hydroxycycloheptoxy]cyclopent-2-ene-1-carboxylate CAS Name: (1S)-1-(4-ethoxy-4-oxobutyl)-2-[(1R,2R)-2-hydroxycycloheptyl]oxy-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(4-ethoxy-4-oxobutyl)-2-[(1R,2R)-2-hydroxycycloheptyl]oxycyclopent-2-ene-1-carboxylate Traditional Name: (1S)-1-(4-ethoxy-4-keto-butyl)-2-[(1R,2R)-2-hydroxycycloheptoxy]cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C20H32O6 MolecularWeight: 368.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1(CCC=C1OC2CCCCCC2O)C(=O)OC

Isomeric SMILES

CCOC(=O)CCC[C@@]1(CCC=C1O[C@@H]2CCCCC[C@H]2O)C(=O)OC

InChI

InChI=1S/C20H32O6/c1-3-25-18(22)12-8-14-20(19(23)24-2)13-7-11-17(20)26-16-10-6-4-5-9-15(16)21/h11,15-16,21H,3-10,12-14H2,1-2H3/t15-,16-,20-/m1/s1