methyl (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxidanylidenepenta-1,3-dienyl]cyclopentane-1-carboxylate Openeye Name: methyl (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxopenta-1,3-dienyl]cyclopentanecarboxylate CAS Name: (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxopenta-1,3-dienyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-2,2-dimethoxy-5-[(1E,3E)-5-oxopenta-1,3-dienyl]cyclopentane-1-carboxylate Traditional Name: (1R,5R)-5-[(1E,3E)-5-ketopenta-1,3-dienyl]-2,2-dimethoxy-cyclopentanecarboxylic acid methyl ester Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CCC1(OC)OC)C=CC=CC=O

Isomeric SMILES

COC(=O)[C@@H]1[C@H](CCC1(OC)OC)/C=C/C=C/C=O

InChI

InChI=1S/C14H20O5/c1-17-13(16)12-11(7-5-4-6-10-15)8-9-14(12,18-2)19-3/h4-7,10-12H,8-9H2,1-3H3/b6-4+,7-5+/t11-,12-/m0/s1