[(1R,2R,5S)-4-methoxycarbonyl-5-[(4-methoxyphenyl)methoxy]-2-oxidanyl-cyclohex-3-en-1-yl] benzoate

Systemtic Name: [(1R,2R,5S)-4-methoxycarbonyl-5-[(4-methoxyphenyl)methoxy]-2-oxidanyl-cyclohex-3-en-1-yl] benzoate Openeye Name: [(1R,2R,5S)-2-hydroxy-4-methoxycarbonyl-5-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl] benzoate CAS Name: benzoic acid [(1R,2R,5S)-2-hydroxy-4-methoxycarbonyl-5-[(4-methoxyphenyl)methoxy]-1-cyclohex-3-enyl] ester IUPAC Name: [(1R,2R,5S)-2-hydroxy-4-methoxycarbonyl-5-[(4-methoxyphenyl)methoxy]cyclohex-3-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,2R,5S)-4-carbomethoxy-2-hydroxy-5-p-anisyloxy-cyclohex-3-en-1-yl] ester Formula: C23H24O7 MolecularWeight: 412.43246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(C(C=C2C(=O)OC)O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H]([C@@H](C=C2C(=O)OC)O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24O7/c1-27-17-10-8-15(9-11-17)14-29-20-13-21(19(24)12-18(20)23(26)28-2)30-22(25)16-6-4-3-5-7-16/h3-12,19-21,24H,13-14H2,1-2H3/t19-,20+,21-/m1/s1