ethyl (1R,4S,6S)-4-(methoxymethoxy)-3-methyl-6-oxidanyl-6-(5-oxidanylidene-2H-furan-4-yl)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,4S,6S)-4-(methoxymethoxy)-3-methyl-6-oxidanyl-6-(5-oxidanylidene-2H-furan-4-yl)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1R,4S,6S)-6-hydroxy-4-(methoxymethoxy)-3-methyl-6-(5-oxo-2H-furan-4-yl)cyclohex-2-ene-1-carboxylate CAS Name: (1R,4S,6S)-6-hydroxy-4-(methoxymethoxy)-3-methyl-6-(5-oxo-2H-furan-4-yl)-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6S)-6-hydroxy-4-(methoxymethoxy)-3-methyl-6-(5-oxo-2H-furan-4-yl)cyclohex-2-ene-1-carboxylate Traditional Name: (1R,4S,6S)-6-hydroxy-6-(5-keto-2H-furan-4-yl)-4-(methoxymethoxy)-3-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C16H22O7 MolecularWeight: 326.34168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(CC1(C2=CCOC2=O)O)OCOC)C

Isomeric SMILES

CCOC(=O)[C@@H]1C=C([C@H](C[C@]1(C2=CCOC2=O)O)OCOC)C

InChI

InChI=1S/C16H22O7/c1-4-21-15(18)12-7-10(2)13(23-9-20-3)8-16(12,19)11-5-6-22-14(11)17/h5,7,12-13,19H,4,6,8-9H2,1-3H3/t12-,13-,16+/m0/s1