methyl (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate

Systemtic Name: methyl (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate Openeye Name: methyl (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate CAS Name: (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylate Traditional Name: (1S,5R,7S)-7-(2,4,6-trimethoxyphenyl)-4,6-dioxabicyclo[3.2.0]hept-2-ene-7-carboxylic acid methyl ester Formula: C16H18O7 MolecularWeight: 322.30992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2(C3C=COC3O2)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@]2([C@@H]3C=CO[C@@H]3O2)C(=O)OC)OC

InChI

InChI=1S/C16H18O7/c1-18-9-7-11(19-2)13(12(8-9)20-3)16(15(17)21-4)10-5-6-22-14(10)23-16/h5-8,10,14H,1-4H3/t10-,14-,16+/m1/s1