ethyl (1R,4S,6S)-6-(furan-3-yl)-3-methyl-6-oxidanyl-4-(phenylcarbonyloxy)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1R,4S,6S)-6-(furan-3-yl)-3-methyl-6-oxidanyl-4-(phenylcarbonyloxy)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1R,4S,6S)-4-benzoyloxy-6-(3-furyl)-6-hydroxy-3-methyl-cyclohex-2-ene-1-carboxylate CAS Name: (1R,4S,6S)-4-benzoyloxy-6-(3-furanyl)-6-hydroxy-3-methyl-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,4S,6S)-4-benzoyloxy-6-(furan-3-yl)-6-hydroxy-3-methylcyclohex-2-ene-1-carboxylate Traditional Name: (1R,4S,6S)-4-benzoyloxy-6-(3-furyl)-6-hydroxy-3-methyl-cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=C(C(CC1(C2=COC=C2)O)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)[C@@H]1C=C([C@H](C[C@]1(C2=COC=C2)O)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22O6/c1-3-26-20(23)17-11-14(2)18(12-21(17,24)16-9-10-25-13-16)27-19(22)15-7-5-4-6-8-15/h4-11,13,17-18,24H,3,12H2,1-2H3/t17-,18-,21+/m0/s1