[(1R,5R,6S)-5,6-diacetyloxy-3-(4-methoxyphenyl)carbonyl-cyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1R,5R,6S)-5,6-diacetyloxy-3-(4-methoxyphenyl)carbonyl-cyclohex-3-en-1-yl] ethanoate Openeye Name: [(1R,5R,6S)-5,6-diacetoxy-3-(4-methoxybenzoyl)cyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1R,5R,6S)-5,6-diacetyloxy-3-[(4-methoxyphenyl)-oxomethyl]-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,5R,6S)-5,6-diacetyloxy-3-(4-methoxybenzoyl)cyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1R,5R,6S)-5,6-diacetoxy-3-p-anisoyl-cyclohex-3-en-1-yl] ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC(C1OC(=O)C)OC(=O)C)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O8/c1-11(21)26-17-9-15(19(24)14-5-7-16(25-4)8-6-14)10-18(27-12(2)22)20(17)28-13(3)23/h5-9,17-18,20H,10H2,1-4H3/t17-,18-,20-/m1/s1