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

Systemtic Name: [(1S,4R,5R,6R)-6-acetyloxy-5-methoxy-4-phenylmethoxy-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,5R,6R)-6-acetoxy-4-benzyloxy-5-methoxy-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,5R,6R)-6-acetyloxy-5-methoxy-4-phenylmethoxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R,5R,6R)-6-acetyloxy-5-methoxy-4-phenylmethoxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,5R,6R)-6-acetoxy-4-benzoxy-5-methoxy-cyclohex-2-en-1-yl] ester Formula: C18H22O6 MolecularWeight: 334.36368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O6/c1-12(19)23-16-10-9-15(17(21-3)18(16)24-13(2)20)22-11-14-7-5-4-6-8-14/h4-10,15-18H,11H2,1-3H3/t15-,16+,17-,18-/m1/s1