methyl (1R,5S)-2,2-dimethoxy-5-[(2E,4Z)-5-methoxy-1-oxidanyl-penta-2,4-dienyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5S)-2,2-dimethoxy-5-[(2E,4Z)-5-methoxy-1-oxidanyl-penta-2,4-dienyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,5S)-5-[(2E,4Z)-1-hydroxy-5-methoxy-penta-2,4-dienyl]-2,2-dimethoxy-cyclopentanecarboxylate CAS Name: (1R,5S)-5-[(2E,4Z)-1-hydroxy-5-methoxypenta-2,4-dienyl]-2,2-dimethoxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5S)-5-[(2E,4Z)-1-hydroxy-5-methoxypenta-2,4-dienyl]-2,2-dimethoxycyclopentane-1-carboxylate Traditional Name: (1R,5S)-5-[(2E,4Z)-1-hydroxy-5-methoxy-penta-2,4-dienyl]-2,2-dimethoxy-cyclopentanecarboxylic acid methyl ester Formula: C15H24O6 MolecularWeight: 300.34746

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC=CC(C1CCC(C1C(=O)OC)(OC)OC)O

Isomeric SMILES

CO/C=C\C=C\C([C@H]1CCC([C@@H]1C(=O)OC)(OC)OC)O

InChI

InChI=1S/C15H24O6/c1-18-10-6-5-7-12(16)11-8-9-15(20-3,21-4)13(11)14(17)19-2/h5-7,10-13,16H,8-9H2,1-4H3/b7-5+,10-6-/t11-,12?,13+/m1/s1