[(1R,4S,5R,6R)-5,6-diacetyloxy-4-phenylmethoxy-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S,5R,6R)-5,6-diacetyloxy-4-phenylmethoxy-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4S,5R,6R)-5,6-diacetoxy-4-benzyloxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S,5R,6R)-5,6-diacetyloxy-4-phenylmethoxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4S,5R,6R)-5,6-diacetyloxy-4-phenylmethoxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S,5R,6R)-5,6-diacetoxy-4-benzoxy-cyclohex-2-en-1-yl] ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O7/c1-12(20)24-17-10-9-16(23-11-15-7-5-4-6-8-15)18(25-13(2)21)19(17)26-14(3)22/h4-10,16-19H,11H2,1-3H3/t16-,17+,18+,19+/m0/s1