[(1S,2R)-7-acetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)-3-methanoyl-6-methoxy-1,2-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [(1S,2R)-7-acetyloxy-1-(4-acetyloxy-3-methoxy-phenyl)-3-methanoyl-6-methoxy-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [(1S,2R)-7-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalen-2-yl] acetate CAS Name: acetic acid [(1S,2R)-7-acetyloxy-1-(4-acetyloxy-3-methoxyphenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [(1S,2R)-7-acetyloxy-1-(4-acetyloxy-3-methoxyphenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-7-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-3-formyl-6-methoxy-1,2-dihydronaphthalen-2-yl] ester Formula: C25H24O9 MolecularWeight: 468.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC(=C(C=C2C=C1C=O)OC)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=CC(=C(C=C2C=C1C=O)OC)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C25H24O9/c1-13(27)32-20-7-6-16(9-21(20)30-4)24-19-11-23(33-14(2)28)22(31-5)10-17(19)8-18(12-26)25(24)34-15(3)29/h6-12,24-25H,1-5H3/t24-,25-/m0/s1